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AG00BD99

Name: Bz-ala-oh
Brand: Angene Chemical
SKU: AG00BD99

2198-64-3 | Bz-ala-oh

Chemical structure of Bz-ala-oh, CAS 2198-64-3

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CAS Number	2198-64-3
Catalog Number	AG00BD99(AGN-PC-0WBO34)
Chemical Name	Bz-ala-oh
EC Number	218-601-3
IUPAC Name	(2S)-2-benzamidopropanoic acid
InChI	InChI=1S/C10H11NO3/c1-7(10(13)14)11-9(12)8-5-3-2-4-6-8/h2-7H,1H3,(H,11,12)(H,13,14)/t7-/m0/s1
InChI Key	UAQVHNZEONHPQG-ZETCQYMHSA-N
MDL Number	MFCD00063128
Molecular Formula	C10H11NO3
Molecular Weight	193.1992
SMILES	C[C@@H](C(O)=O)NC(C1=CC=CC=C1)=O
Synonyms	betamipron, N-benzoyl-beta-alanine, N-benzoyl-D-alanine, N-benzoylalanine, N-benzoylalanine monosodium salt, (L-Ala)-isomer, N-benzoylalanine, (beta-Ala)-isomer, N-benzoylalanine, (D-Ala)-isomer, N-benzoylalanine, (DL-Ala)-isomer, N-Benzoyl-L-alanine, 2198-64-3, BZ-ALA-OH, N-Benzoylalanine, L-Alanine, N-benzoyl-, Bzo-Ala-OH, (S)-alpha-methylhippuric acid, (S)-2-Benzamidopropanoic acid, (2S)-2-benzamidopropanoic acid, CHEBI:71166, MFCD00063128, (2S)-2-(phenylformamido)propanoic acid, 2-Benzoylamino-propionic acid, N-alpha-BENZOYL-L-ALANINE, Benzoylalanin, n-benzoyl-alanine, N-benzoyl L-alanine, AC1LEC1L, AC1Q5JQR, Hippuric acid, alpha-methyl-, SCHEMBL698880, CHEMBL291475, CTK0H5672, L-Alanine, N-benzoyl- (9CI), DTXSID40176394, UAQVHNZEONHPQG-ZETCQYMHSA-N, 90988-29-7, Alanine, N-benzoyl-, L- (8CI), EINECS 218-601-3, 1125AB, ANW-60731, NSC 43124, ZINC82068114, Hippuric acid, alpha-methyl-, (S)-, AKOS015839077, MCULE-4658036994, VZ33126, NCGC00329328-01, AJ-11082, AS-48940, TC-149476, FT-0658596, ST24048501, AB01115366-03, A815803, I14-8998, Z56889031, Methylhippuric acid, benzoylalanine, Benzoyl-DL-alanine, Alanine, N-benzoyl-, C10H11NO3, AR-1H9422, CID709778, ACN-032953, 1205-02-3, 34626-51-2,

Complexity	221
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	1
Defined Bond Stereocenter Count	0
Exact Mass	193.074g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	193.202g/mol
Monoisotopic Mass	193.074g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	66.4A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.2

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Related Research Chemicals

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Conclusion: The above product meets the specifications of Angene.

Analyst:Chase

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Reviewed by:Jessie

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Angene International Limited