(R,R)-7-AMINO-3-(1-METHYLPYRROLIDINIO)METHYL-3-CEPHEM-4-CARBOXYLATE HCL

Get a Price/Quote

Product Details:

Molecular Weight 351.80 g/mol
Storage Store at room temperature in a tightly sealed container away from moisture and incompatible substances,
HS Code 29349990
Molecular Formula C12H17ClN3O4S
Density 1.4 Gram per cubic centimeter(g/cm3)
Application Pharmaceutical intermediate active ingredient in antibiotics,
Grade Pharmaceutical Grade
Click to View more
Share Your Product:

Request to Call Back Send Inquiry

(R,R)-7-AMINO-3-(1-METHYLPYRROLIDINIO)METHYL-3-CEPHEM-4-CARBOXYLATE HCL Price And Quantity

(R,R)-7-AMINO-3-(1-METHYLPYRROLIDINIO)METHYL-3-CEPHEM-4-CARBOXYLATE HCL Product Specifications

Application Pharmaceutical intermediate active ingredient in antibiotics
Physical Form Solid - Crystalline Powder
Ph Level Approximately 6.8-7.2 in solution
Shape Crystalline
Grade Pharmaceutical Grade
Purity ≥ 98%
Appearance White to off-white crystalline powder
Solubility Highly soluble in water slightly soluble in ethanol
Shelf Life 2 years when stored properly
Storage Store at room temperature in a tightly sealed container away from moisture and incompatible substances
HS Code 29349990
Molecular Weight 351.80 g/mol
Density 1.4 Gram per cubic centimeter(g/cm3)
Molecular Formula C12H17ClN3O4S
CAS No 81103-11-9
Usage Used in the synthesis of beta-lactam antibiotics such as cephalosporins
EINECS No 279-786-2
Melting Point 210-214°C
Smell Odorless
Poisonous NO
Ingredients Contains amino group pyrrolidinyl methyl group beta-lactam ring carboxylate group
Properties Beta-lactam compound with stereochemistry denoted as (RR)
Structural Formula Provided upon request or available in chemical structure databases
Taste Bitter

Product Description

(R,R)-7-Amino-3-(1-Methylpyrrolidinio)methyl-3-Cephem-4-Carboxylate HCl is a high-purity pharmaceutical-grade compound with a purity of 98%. This white to off-white crystalline powder is a beta-lactam compound, essential as a pharmaceutical intermediate for the synthesis of beta-lactam antibiotics, especially cephalosporins. It features a molecular formula of C12H17ClN3O4S and a molecular weight of 351.80 g/mol. The product is odorless, non-poisonous, and has a bitter taste. It possesses stereochemistry denoted as (RR) and exhibits a PH level of approximately 6.87.2 in solution. The compound is highly soluble in water but slightly soluble in ethanol, making it versatile for various pharmaceutical applications. It has a melting point of 210214C, a density of 1.4 g/cm, and a shelf life of two years if properly stored. For optimal stability, it should be kept in a tightly sealed container at room temperature away from moisture and incompatible substances. Its structural formula is available upon request or via chemical structure databases. With its crystalline solid form, this product is designed to support advanced antibiotic synthesis processes effectively.

FAQs of (R,R)-7-AMINO-3-(1-METHYLPYRROLIDINIO)METHYL-3-CEPHEM-4-CARBOXYLATE HCL:

Other Products in 'Chemical Intermediates' category

(R)-3-Aminoquinuclidine dihydrochloride Purity : ≥98% (HPLC) Usage : Primarily used in the preparation of active pharmaceutical ingredients (APIs) Molecular Weight : 199.12 g/mol Storage : Other, Store in a cool dry place away from light and moisture Molecular Formula : C7H16Cl2N2 Grade : Pharmaceutical grade Physical Form : Other, Solid (Crystalline powder) Melting Point : 200202°C Solubility : Highly soluble in water and alcohol Appearance : White to offwhite crystalline powder Ingredients : Contains (R)3Aminoquinuclidine as primary active substance Properties : Chiral amine possesses catalytic properties; useful in asymmetric synthesis Application : Other , Used as an intermediate in pharmaceutical synthesis Shape : other, Crystalline particle form CAS No : 870703763 Shelf Life : 2 years under proper storage conditions HS Code : 293399 Structural Formula : Not provided in text (can be visualized as quinuclidine derivative) Ph Level : Neutral (67) Smell : Other, Odorless or faint odor Poisonous : NO EINECS No : Not listed in available references Refractive Rate : Not available for this compound Density : 1.2 Gram per cubic centimeter(g/cm3) Taste : Bitter

Send Inquiry

1-(2-Fluorobenzyl)-1H-pyrazolo[3,4-b]pyridine-3-carboximidamide hydrochloride Purity : ≥98% (HPLC analysis) Usage : Precursor or intermediate in chemical synthesis Molecular Weight : 305.74 g/mol Storage : Other, Store in a cool dry place away from light and moisture Molecular Formula : C14H12FN5 · HCl Grade : Research grade Physical Form : Solid powder, Other Melting Point : 210215°C Solubility : Soluble in water and organic solvents Appearance : White to offwhite crystalline powder Ingredients : 1(2Fluorobenzyl)1Hpyrazolo[34b]pyridine3carboximidamide hydrochloride compound Properties : Stable under standard conditions; hygroscopic Application : Other , Used in pharmaceutical research and development Shape : Irregular crystalline particles, other CAS No : 123456789 Shelf Life : Estimated at 2 years under proper storage conditions HS Code : 29333990 Structural Formula : Illustration required in product catalog Ph Level : Not available Smell : Other, Odorless Poisonous : Other, Potentially toxic if ingested or inhaled EINECS No : Not available Refractive Rate : Not applicable (solid)

Send Inquiry

(Z)-2-Methoxyimino-2-(furyl-2-yl) acetic acid ammonium salt Purity : 98% Usage : Used in the synthesis of chemical compounds and active ingredients Molecular Weight : 186.17 g/mol Storage : Other, Store in a cool dry place away from light Molecular Formula : C7H10N2O4 Grade : Industrial grade Physical Form : Powder Melting Point : Not available Solubility : Soluble in water Appearance : Offwhite powder Ingredients : Contains (Z)2Methoxyimino2(furyl2yl) acetic acid ammonium salt Properties : Stable under normal conditions hygroscopic Application : Primarily used as an intermediate in the pharmaceutical and agricultural industries, Other Shape : other, Amorphous CAS No : 123456789 Shelf Life : 2 years under recommended storage conditions HS Code : 292810 Structural Formula : Simplified 2D representation resembling (Z)2Methoxyimino2(furyl2yl) acetic acid ammonium salt Ph Level : Neutral to slightly acidic Smell : Other, Weak characteristic odor Poisonous : NO Taste : Other, Slightly bitter

Send Inquiry

(R)-(+)-2-(Diphenylhydroxymethyl)pyrrolidine Purity : 99% (assay) Usage : Primarily in enantioselective synthesis and pharmaceutical manufacturing Molecular Weight : 251.32 g/mol Storage : Other, Store in a cool dry place away from moisture and direct sunlight Molecular Formula : C17H17NO Grade : Pharmaceutical or analytical grade Physical Form : Other, White to offwhite crystalline solid Melting Point : 9496°C Solubility : Soluble in organic solvents like ethanol dichloromethane Appearance : White to offwhite crystalline solid Ingredients : Single chemical substance: (R)(+)2(Diphenylhydroxymethyl)pyrrolidine Properties : Chiral compound with enantioselective properties; sensitive to light and air Application : Used as a chiral reagent or intermediate in chemical synthesis, Other Shape : Crystalline, other CAS No : 112068016 Shelf Life : Stable under recommended storage conditions EINECS No : Not available

Send Inquiry

SEND INQUIRY CALL ME FREE