AG00BDEM

2734-48-7 | (S)-2-Amino-3-(1h-pyrazol-1-yl)propanoic acid

AG00BDEM

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CAS Number	2734-48-7
Catalog Number	AG00BDEM(AGN-PC-0R35X5)
Chemical Name	(S)-2-Amino-3-(1h-pyrazol-1-yl)propanoic acid
IUPAC Name	(2S)-2-amino-3-pyrazol-1-ylpropanoic acid
InChI	InChI=1S/C6H9N3O2/c7-5(6(10)11)4-9-3-1-2-8-9/h1-3,5H,4,7H2,(H,10,11)/t5-/m0/s1
InChI Key	PIGOPELHGLPKLL-YFKPBYRVSA-N
MDL Number	MFCD03791063
Molecular Formula	C6H9N3O2
Molecular Weight	155.1546
SMILES	N[C@H](C(=O)O)CN1N=CC=C1
Synonyms	alpha-amino-1H-pyrazole-1-propanoic acid, beta-(pyrazole-1-yl)-Ala, beta-(pyrazole-1-yl)-L-alanine, beta-pyrazol-1-ylalanine, beta-pyrazol-1-ylalanine, (+,-)-isomer, beta-pyrazol-1-ylalanine, (S)-isomer, pyrazole-1-alanine, 3-(1-Pyrazolyl)-L-alanine, L-3-Pyrazol-1-yl-alanine, beta-Pyrazol-1-ylalanine, 2734-48-7, 3-(Pyrazol-1-yl)-L-alanine, (s)-2-amino-3-pyrazol-1-yl-propionic acid, 3-(1H-pyrazol-1-yl)-L-alanine, (S)-2-amino-3-(1H-pyrazol-1-yl)propanoic acid, 10162-27-3, Pyrazole-1-alanine, (S)-2-Amino-3-(1-pyrazolyl)propionic acid, beta-(pyrazol-1-yl)-L-alanine, beta-(Pyrazole-1-yl)-ala, beta-(Pyrazole-1-yl)-L-alanine, (2S)-2-amino-3-pyrazol-1-ylpropanoic acid, alpha-Amino-1H-pyrazole-1-propanoic acid, C01162, AC1L46FX, SCHEMBL503649, CHEBI:16357, CTK4A0023, PIGOPELHGLPKLL-YFKPBYRVSA-N, ZINC895518, FCH919853, MFCD03791063, AKOS006238829, AC-6716, 1H-Pyrazole-1-propanoicacid, a-amino-, AJ-24198, DB-006230, 1H-Pyrazole-1-propanoic acid, alpha-amino-, FT-0081403, FT-0651130, EN300-147192, (2S)-2-amino-3-(1H-pyrazol-1-yl)propanoic acid, J-016747, S14-2544, 1h-pyrazole-1-propanoic acid, .alpha.-amino-, (.alpha.s)-, 3-(1-Pyrazolyl)-L-alanine, produced by Wacker Chemie AG, Burghausen, Germany, >=95.0% (HPLC), C6-H9-N3-O2, CID151491, -2-AMINO-3-PYRAZOL-1-YL-PROPIONICACID, 28024-60-4,

Complexity	151
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	1
Defined Bond Stereocenter Count	0
Exact Mass	155.069g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	155.157g/mol
Monoisotopic Mass	155.069g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	81.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	-3.4

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

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