AG00BRWD

2835-81-6 | DL-2-Aminobutyric acid

AG00BRWD

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CAS Number	2835-81-6
Catalog Number	AG00BRWD(AGN-PC-00IWM1)
Chemical Name	DL-2-Aminobutyric acid
IUPAC Name	2-aminobutanoic acid
InChI	InChI=1S/C4H9NO2/c1-2-3(5)4(6)7/h3H,2,5H2,1H3,(H,6,7)
InChI Key	QWCKQJZIFLGMSD-UHFFFAOYSA-N
MDL Number	MFCD00008093
Molecular Formula	C4H9NO2
Molecular Weight	103.1198
SMILES	C(C(N)C(O)=O)C
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, DL-2-Aminobutyric acid, 2835-81-6, 2-Aminobutanoic acid, 2-Aminobutyric acid, H-DL-ABU-OH, Butyrine, Butanoic acid, 2-amino-, AABA, DL-2-Amino-n-butyric acid, ALPHA-AMINOBUTYRIC ACID, alpha-Amino-n-butyric acid, 2-amino-butyric acid, Butanoic acid, amino-, DL-alpha-Amino-n-butyric acid, 2-AMINO-N-BUTYRIC ACID, L-.alpha.-Aminobutyrate, DL-2-Aminobutanoic acid, Butyric acid, 2-amino-, l(+)-2-aminobutyric acid, MFCD00008093, 80-60-4, L-.alpha.-Aminobutyric acid, H-D-Abu-OH, DL-.alpha.-Aminobutyric acid, Butyric acid, 2-amino-, L-, Homoalanine, CHEBI:35621, L-.alpha.-Amino-n-butyric acid, DL-.alpha.-Amino-n-butyric acid, NSC3251, QWCKQJZIFLGMSD-UHFFFAOYSA-N, Butanoic acid, 2-amino-, (S)-, DL-.alpha.-Amino-n-butyric acid (.beta.-form), ABU, DL-2-Aminobutyric acid, 99%, Ethylglycine, Butyric acid, 2-amino-, DL-, NSC 3251, EINECS 201-296-6, EINECS 220-616-5, AMINOBUTYRIC ACID,-2-, ALPHA, Butanoic acid, 2-amino-, (.+-.)-, l-2-aminobutanoic acid, 2-aminobutyric acid, dl, AI3-15284, DL-alpha-Amino-n-butyric acid (beta-form), AC1Q2SIK, ACMC-209gq6, bmse000390, AC1L1N0M, AC1Q5S3M, DL-A-Amino-n-Butyric Acid, SCHEMBL23958, CHEMBL55242, ACMC-209d26, AMINOBUTYRIC ACID, ALPHA, L-2- AMINOBUTYRIC ACID, CTK1A3978, 2-Aminobutanoic acid, (L)- #, ALBB-016221, BCP04716, KS-00000J8N, NSC-3251, NSC97060, ANW-51835, BBL012213, NSC-97060, STL163554, AKOS000201117, AKOS016050533, AB00928, CS-W011306, EBD2860830, MCULE-2132009026, RL02878, RP18799, RTR-012527, TRA0058478, TRA0076949, VZ35765, Butyric acid, 2-amino-, DL- (8CI), AK-41592, AK-46591, AK-46752, AN-14552, AS-11292, BR-46591, SY001956, SY002291, SY005223, AB1000396, ST2412845, TL8002254, TR-012527, 4CH-005926, A0280, AM20090360, FT-0611236, FT-0625389, EN300-21289, MFCD00008093 (98%), MFCD00064414 (98%), A22744, A22748, A22752, DL-2-Aminobutyric acid, ReagentPlus(R), 99%, M-6292, M01290, MFCD00064415 (97+%), DL-2-Aminobutyric acid, puriss., >=99.0% (NT), I04-0146, I04-0288, I04-5505, I14-0641, DL-2-Aminobutyric acid, Vetec(TM) reagent grade, 98%, F8889-0487, Z234894459, 4D86307C-8B58-428C-BB29-5FE70D44669A, H-L-ABU-OH;L-2-Amino-n-butyric acid;L-2-Aminobutanoic acid, DL-2-Amino-n-butyric acid;DL-Alpha-aminobutyric acid;DL-Alpha-amino-n-butyric acid, R-Aminobutyric acid;(R)-(-)-2-Amino-n-butyric acid; D-2-Amino-butanoic acid, 28805-76-7, AA3, Aminobutyric acid, h-abu-oh, null, Aminobutyrates, L-Butyrine, D-2-Aminobutyric acid, L-2-Aminobutyric acid, Aminobutyric Acids, -aminobutyric acid, Acid, Aminobutyric, a-Aminobutyric acid, Acids, Aminobutyric, Butyric acid, L-, Butyric acid, DL-, |A-aminobutyric acid, (S)-2-Aminobutanoic acid, |A-Aminobutanoic acid, DL-2-Aminobutyricacid, Butanoic acid, (S)-, (R)-2-Aminobutanoic acid, alpha-amino butyric acid, D-(-)-2-Aminobutyric acid, L-alpha-Aminobutyric acid, DL-2-Amino butyric acid, C4H9NO2, UNII-8306QPJ19P, C8H11ClN4, (+-)-2-aminobutyric acid, D(-)-2-Aminobutyric acid, H-DL-2-ABU-OH, (2S)-2-aminobutanoic acid, Butanoic acid, (.+-.)-, L-alpha-Amino-n-butyric acid, (R)-(-)-2-Aminobutyric acid, (S)-(+)-2-Aminobutyric Acid, 1492-24-6, 2-Chloro-6-(1-piperazinyl)pyrazine, CID6657, 8306QPJ19P, C4-H9-N-O2, 2623-91-8, Butanoic acid, 2-amino-, (2S)-, AR-1H6081, Butanoic acid, 2-amino-, (.+.)-, ACN-033780, CS-M-47203, 2-Aminobutyric acid, 99% - 100G 100g, A-5210, D000613, 64022-27-1, 5959-29-5, 85078-27-9,

Complexity	72.1
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
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	1
Undefined Bond Stereocenter Count	0
XLogP3	-2.5

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H315-H319-H335
Precuationary statements	P261-P305+P351+P338
Siginal words

Certificate of Analysis

Lot Number