AG001LG6

1492-24-6 | Butanoic acid, 2-amino-, (2S)-

AG001LG6

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CAS Number	1492-24-6
Catalog Number	AG001LG6(AGN-PC-0O3VMX)
Chemical Name	Butanoic acid, 2-amino-, (2S)-
EC Number	216-083-3
IUPAC Name	(2S)-2-aminobutanoic acid
InChI	InChI=1S/C4H9NO2/c1-2-3(5)4(6)7/h3H,2,5H2,1H3,(H,6,7)/t3-/m0/s1
InChI Key	QWCKQJZIFLGMSD-VKHMYHEASA-N
MDL Number	MFCD00064415
Molecular Formula	C4H9NO2
Molecular Weight	103.1198
SMILES	CC[C@H](N)C(O)=O
UNII	0QAJ5KN9IM
Synonyms	(2S)-2-aminobutanoic acid, 2-aminobutanoic acid, 2-aminobutyric acid, alpha-aminobutyric acid, alpha-aminobutyric acid, (+-)-isomer, alpha-aminobutyric acid, (R)-isomer, alpha-aminobutyric acid, (S)-isomer, butyrine, butyrine, (+-)-isomer, butyrine, (R)-isomer, butyrine, (S)-isomer, homoalanine, L-2-aminobutyric acid, l-homoalanine, 1492-24-6, L-2-Aminobutyric acid, (S)-2-Aminobutanoic acid, (2S)-2-aminobutanoic acid, h-abu-oh, (S)-(+)-2-Aminobutyric Acid, L-alpha-Aminobutyric acid, L-(+)-2-aminobutyric acid, (S)-2-Aminobutyric acid, (-)-2-Aminobutyric acid, (S)-2-Amino-butyric acid, L-Butyrine, L-alpha-Amino-n-butyric acid, h-2-abu-oh, L-alpha-Aminobutyrate, Butanoic acid, 2-amino-, (2S)-, (S)-2-Aminobutanoate, 2S-amino-butanoic acid, UNII-0QAJ5KN9IM, S-Butyrine, ALPHA-AMINOBUTYRIC ACID, (2S)-2-Aminobutyric acid, L-2-Aminobuttersaeure, l(+)-2-aminobutyric acid, MFCD00064415, 0QAJ5KN9IM, l-2-amino-n-butyric acid, l-alpha-amino-butyric acid, CHEMBL1230782, CHEBI:35619, QWCKQJZIFLGMSD-VKHMYHEASA-N, H-D-Abu-OH, L-2-aminobutyrate, L(+)-2-Aminobutyric acid, 98%, l-aminobutyric acid, 2-Aminobutanoate, 2-Aminobutyric acid, L-, L-homoalanine, L-Ethylglycine, l-abuoh, 2S-amino-butanoate, EINECS 216-083-3, NSC 97060, L--aminobutyric acid, L-a-aminobutyric acid, h-abu(2)-oh, L-Ser;, l-a-amino-butyric acid, PubChem16473, (+)-2-Aminobutanoate, 2(s)-aminobutyric acid, (S)-amino butyric acid, (S)-2-amino-Butanoate, AC1Q5QJK, (+)-2-Aminobutyric acid, (2S)-2-aminobutanoicacid, (+)-2-Aminobutanoic acid, D-(-)-2-AminobutyricAcid, (S)-2-amino-Butanoic acid, alpha-Aminobutyric acid, L-, l (+) 2-aminobutyric acid, SCHEMBL78599, (+)-alpha-Aminobutyric acid, KSC176E2N, (2S)-2-amino butanoic acid, l-(+)-2-amino-butyric acid, AC1L2Z54, AC1Q2C86, Jsp002824, CTK0H6226, ZINC901351, (S)-(+)-alpha-Aminobutyric acid, Butanoic acid, 2-amino-, (R)-, Butanoicacid, 2-amino-, (2S)-, (s)-(+)-2-amino-n-butyric acid, ABU, ACT03155, KS-000000BL, KS-00000AD9, STR03331, L-|A-Aminobutyric acid; H-Abu-OH, ANW-21196, BDBM50357210, EBD904771, LMFA01100034, SBB053588, AKOS015923108, AC-1817, Butyric acid, 2-amino-, L- (8CI), CS-W011305, HY-W010589, RP18801, RTR-006027, AJ-24352, BC221729, BP-12164, BR-46752, SC-10052, Butanoic acid, 2-amino-, (S)- (9CI), AB0005224, AB1007182, ST2408307, A0826, AM20080375, FT-0602481, L-2-Aminobutyric acid, >=99% (titration), B-7298, C02356, 492A246, J-300325, (S)-2-Amino-butyric acid; (L)-2-Amino-butyric acid, Z1741965569, UNII-8306QPJ19P component QWCKQJZIFLGMSD-VKHMYHEASA-N, L-2-Aminobutyric acid, BioReagent, suitable for cell culture, 02A4013E-092F-4F03-9966-02E7F6164833, 2-aminobutyrate, Aminobutyric acid, 2-ketobutyric acid, UNKNOWN, 2-Aminobutanoic acid, 2-amino-butyric acid, L-VINYLGLYCINE, (S)-2-aminobutyrate, D-2-Aminobutyric acid, L -2-Aminobutyricacid, l-2-aminobutanoic acid, (2S)-2-aminobutanoate, Butyric acid, 2-amino-, DL-alpha-Aminoadipic acid, C4H9NO2, D02DXP, DL-2-Amino-n-butyric acid, D-(-)-2-Aminobutyric acid, Butyric acid, 2-amino-, L-, C4-H9-N-O2, KST-1A6560, Butanoic acid, 2-amino-, (S)-, CID80283, AR-1A3246, ACN-033774, CB10172, L-(+)-2-Aminobutyric acid, 98% 1g, L-2-Aminobutyric acid, 98% - 1G 1g, A7510, A7514, A-5220, (S)-2-Aminobutyric acid; L-2-Amino-n-butyric acid, 2623-91-8, 61801-24-9, ABA, 2835-81-6, 2KT, 338-69-2, 542-32-5, LVG,

Complexity	72.1
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	1
Defined Bond Stereocenter Count	0
Exact Mass	103.063g/mol
Formal Charge	0
Heavy Atom Count	7
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	103.121g/mol
Monoisotopic Mass	103.063g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	63.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	-2.5

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H317
Packing Group
Precautionary statements	P261-P280
UN Code

Certificate of Analysis

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