AG00HC5Z

1115-69-1 | L-Alanine, N-acetyl-

AG00HC5Z

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CAS Number	1115-69-1
Catalog Number	AG00HC5Z(AGN-PC-0NXOSQ)
Chemical Name	L-Alanine, N-acetyl-
EC Number	214-229-0
IUPAC Name	2-acetamidopropanoic acid
InChI	InChI=1S/C5H9NO3/c1-3(5(8)9)6-4(2)7/h3H,1-2H3,(H,6,7)(H,8,9)
InChI Key	KTHDTJVBEPMMGL-UHFFFAOYSA-N
MDL Number	MFCD00037238
Molecular Formula	C5H9NO3
Molecular Weight	131.1299
SMILES	CC(NC(C)=O)C(O)=O
Synonyms	N-acetyl-L-alanine, N-acetylalanine, N-Acetyl-DL-alanine, 1115-69-1, 2-acetamidopropanoic acid, Ac-DL-Ala-OH, 2-Acetylaminopropionic acid, N-ACETYLALANINE, Acetyl-DL-Alanine, DL-Alanine, N-acetyl-, N-alpha-Acetyl-DL-alanine, 2-Acetylamino-propionic acid, N-Acetyl-DL-2-aminopropionic Acid, MFCD00037238, N-Acetyl-S-alanine, L-Alanine, N-acetyl-, KTHDTJVBEPMMGL-UHFFFAOYSA-N, 2-(acetylamino)propanoic acid, n-acetylalanin, Alanine, N-acetyl-, Alanine, N-acetyl-, L-, L-Alanine, N-acetyl- (9CI), Alanine, N-acetyl-, L- (8CI), ac-dl-alanine, n-acetyl-dl-ala, N-Acetylalanine #, EINECS 214-229-0, N-acetyl-D,L-alanine, n-acetyl-l(dl)-alanine, AC1L1OJV, AC1Q2BLG, AC1Q5KXN, 2-acetamido-propionic acid, bmse000157, ACMC-1C8U4, n-acetyl-dl-alaninecrystalline, SCHEMBL330011, Jsp000869, CTK3J4306, ACT00054, EBD20829, KS-00000V5L, NSC43118, ANW-16296, BBL007614, NSC-43118, NSC186892, NSC203819, SBB000064, STK365649, AKOS000264080, AKOS016050387, AKOS032963153, AM81476, MCULE-6844686208, NSC-186892, NSC-203819, RTR-032325, TRA0031857, VZ33113, VZ36493, NCGC00341606-01, AK-44154, AK-80484, AN-48536, AS-14822, M728, SC-19084, ST025236, SY038273, AB0004716, AB1006922, ST2416300, TR-002280, TR-032325, A0072, FT-0629809, MFCD00063132 (95%), Y-9105, AB01333769-02, A802385, I04-0280, I04-0881, W-108671, DF79AC11-85D4-454B-AF98-1752A619BECC, Acetylalanine, Ac-Ala-OH, N-Acetyl-D-alanine, N-Acetyl-L-alanine, acetyl-l-alanine, Ac-D-Ala-OH, 2-Acetamidopropionic acid, ALANINE, L-, D09MYF, C5H9NO3, (S)-2-Acetamidopropionic Acid, CID7345, C5-H9-N-O3, 97-69-8, AR-1K5737, N-Acetylalanine, 98% - 25G 25g, 19436-52-3, 2-(2,2,3-trimethylcyclopent-3-en-1-yl)acetaldehyde, 35973-25-2, N/A,

Complexity	132
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	131.058g/mol
Formal Charge	0
Heavy Atom Count	9
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	131.131g/mol
Monoisotopic Mass	131.058g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	66.4A^2
Undefined Atom Stereocenter Count	1
Undefined Bond Stereocenter Count	0
XLogP3	-0.9

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

Lot Number