AG002MM0

23235-01-0 | 4-Pentynoic acid, 2-amino-, (2S)-

AG002MM0

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CAS Number	23235-01-0
Catalog Number	AG002MM0(AGN-PC-0O839Q)
Chemical Name	4-Pentynoic acid, 2-amino-, (2S)-
IUPAC Name	(2S)-2-aminopent-4-ynoic acid
InChI	InChI=1S/C5H7NO2/c1-2-3-4(6)5(7)8/h1,4H,3,6H2,(H,7,8)/t4-/m0/s1
InChI Key	DGYHPLMPMRKMPD-BYPYZUCNSA-N
MDL Number	MFCD00077855
Molecular Formula	C5H7NO2
Molecular Weight	113.1146
SMILES	C#CC[C@H](N)C(O)=O
UNII	8R9U8RVT6V
Synonyms	L-PROPARGYLGLYCINE, 23235-01-0, (S)-2-Aminopent-4-ynoic acid, (2s)-2-aminopent-4-ynoic acid, (2S)-2-amino-4-Pentynoic acid, (S)-2-Amino-4-pentynoic acid, 198774-27-5, UNII-8R9U8RVT6V, 4-Pentynoic acid, 2-amino-, (2S)-, 8R9U8RVT6V, (2S)-2-azanylpent-4-ynoic acid, L-2-Propynylglycine, (S)-alpha-Propargylglycine, 98%, 98% ee, (S)-Propargylglycine, (S)-2-Propargylglycine, (S)-alpha.Propargylglycine, 4-Pentynoic acid, 2-amino-, (S)-, H-Pra-OH, AC1Q5QJL, CHEMBL50483, SCHEMBL254259, AC1L516R, CTK4E2622, DGYHPLMPMRKMPD-BYPYZUCNSA-N, ACT03165, KS-00000J2A, ZINC2046243, ANW-44504, BBL101635, CH-401, CP-278, MFCD00077855, STL555431, AKOS005259648, AKOS006237180, AC-9947, ACN-026226, AL376-1, CS-W006064, VC30782, AJ-33410, AS-14794, M624, L-C-Propargylglycine, >=99.0% (TLC), AB0015309, DB-002778, TC-133249, TL8001933, FT-0654996, ST24026564, K-6395, M-3589, 774P275, A816637, H-Propargyl-Gly-OH, (S)-2-Amino-4-pentynoic acid, I04-0868, J-015041, 4-Pentynoicacid, 2-amino-, hydrochloride (1:1), (2S)-, UNII-FU67PLJ48R component DGYHPLMPMRKMPD-BYPYZUCNSA-N, Propargylglycine, D-Propargylglycine, L-C-Propargylglycine, C5H7NO2, C5-H7-N-O2, KST-1A2880, AR-1A3248, CID168091, (S)-2-Amino-4-pentynoic acid, 98% - 100MG 100mg, 22820-26-4, 115967-49-2, PRA,

Complexity	133
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	1
Defined Bond Stereocenter Count	0
Exact Mass	113.048g/mol
Formal Charge	0
Heavy Atom Count	8
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	113.116g/mol
Monoisotopic Mass	113.048g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	63.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	-2.8

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

Lot Number