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Diphenylmethyl 7β-Amino-3-cephem-4-carboxylate - 96%, high purity , CAS No.36923-21-4

COA

Grade & Purity:

≥96%

Cas Number: 36923-21-4
Molecular Weight: 366.44
PubChem CID: 13281226
PubChem SID: 504767370

In stock

Item Number

D350273

Grouped product items
SKU	Size	Availability	Price
D350273-250mg	250mg	3	$185.90
D350273-500mg	500mg	2	$285.90
D350273-1g	1g	3	$513.90
D350273-5g	5g	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$2,308.90
D350273-25g	25g	1	$10,388.90

View related series

asymmetric synthesis (590) Pharmaceutical ingredients (367)

Basic Description

Synonyms	7-AICA;(6R,7R)-Benzhydryl 7-amino-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate \| AKOS015895935 \| benzhydryl 7-amino-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate \| DIPHENYLMETHYL 7-AMINO-8-OXO-5-THIA-1-AZABICYCLO[4.2.0]OCT-2-ENE-2-CAR
Specifications & Purity	≥96%
Storage Temp	Store at 2-8°C,Protected from light,Argon charged
Shipped In	Wet ice This product requires cold chain shipping. Ground and other economy services are not available.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Benzenoids
  - Class Benzene and substituted derivatives
    - Subclass Diphenylmethanes

Kingdom	Organic compounds
Superclass	Benzenoids
Class	Benzene and substituted derivatives
Subclass	Diphenylmethanes
Intermediate Tree Nodes	Not available
Direct Parent	Diphenylmethanes
Alternative Parents	Benzyloxycarbonyls Alpha amino acids and derivatives Cephems 1,3-thiazines Tertiary carboxylic acid amides Enoate esters Azetidines Thiohemiaminal derivatives Monocarboxylic acids and derivatives Dialkylthioethers Azacyclic compounds Organic oxides Monoalkylamines Hydrocarbon derivatives Carbonyl compounds
Molecular Framework	Aromatic heteropolycyclic compounds
Substituents	Diphenylmethane - Alpha-amino acid or derivatives - Benzyloxycarbonyl - Cephem - Meta-thiazine - Beta-lactam - Alpha,beta-unsaturated carboxylic ester - Enoate ester - Tertiary carboxylic acid amide - Amino acid or derivatives - Azetidine - Carboxamide group - Carboxylic acid ester - Lactam - Azacycle - Organoheterocyclic compound - Dialkylthioether - Carboxylic acid derivative - Hemithioaminal - Thioether - Monocarboxylic acid or derivatives - Organic oxide - Amine - Carbonyl group - Organic oxygen compound - Hydrocarbon derivative - Primary amine - Organooxygen compound - Primary aliphatic amine - Organic nitrogen compound - Organonitrogen compound - Aromatic heteropolycyclic compound
Description	This compound belongs to the class of organic compounds known as diphenylmethanes. These are compounds containing a diphenylmethane moiety, which consists of a methane wherein two hydrogen atoms are replaced by two phenyl groups.
External Descriptors	Not available
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

Names and Identifiers

Pubchem Sid	504767370
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/504767370
IUPAC Name	benzhydryl 7-amino-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
INCHI	InChI=1S/C20H18N2O3S/c21-16-18(23)22-15(11-12-26-19(16)22)20(24)25-17(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-11,16-17,19H,12,21H2
InChIKey	NYYBPASOTOAXQW-UHFFFAOYSA-N
Smiles	C1C=C(N2C(S1)C(C2=O)N)C(=O)OC(C3=CC=CC=C3)C4=CC=CC=C4
Isomeric SMILES	C1C=C(N2C(S1)C(C2=O)N)C(=O)OC(C3=CC=CC=C3)C4=CC=CC=C4
Molecular Weight	366.44
Reaxy-Rn	572808
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=572808&ln=

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):

Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

6 results found

Lot Number	Certificate Type	Date	Item
K2310359	Certificate of Analysis	Nov 01, 2023	D350273
K2310346	Certificate of Analysis	Nov 01, 2023	D350273
K2310348	Certificate of Analysis	Nov 01, 2023	D350273
K2310347	Certificate of Analysis	Nov 01, 2023	D350273
K2310345	Certificate of Analysis	Nov 01, 2023	D350273
K2310349	Certificate of Analysis	Nov 01, 2023	D350273

Chemical and Physical Properties

Sensitivity	light sensitive
Molecular Weight	366.400 g/mol
XLogP3	2.700
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	5
Rotatable Bond Count	5
Exact Mass	366.104 Da
Monoisotopic Mass	366.104 Da
Topological Polar Surface Area	97.900 Å²
Heavy Atom Count	26
Formal Charge	0
Complexity	564.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	2
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	0
Covalently-Bonded Unit Count	1

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