AG006UH8

2382-79-8 | (S)-2-Acetamido-3-(1H-indol-3-yl)propanamide

AG006UH8

SDS

COA

Price

$0.00

Add to Cart

Buy Now

WARNING This product is not for human or veterinary use.

CAS Number	2382-79-8
Catalog Number	AG006UH8(AGN-PC-0QZW92)
Chemical Name	(S)-2-Acetamido-3-(1H-indol-3-yl)propanamide
EC Number	219-189-8
IUPAC Name	(2S)-2-acetamido-3-(1H-indol-3-yl)propanamide
InChI	InChI=1S/C13H15N3O2/c1-8(17)16-12(13(14)18)6-9-7-15-11-5-3-2-4-10(9)11/h2-5,7,12,15H,6H2,1H3,(H2,14,18)(H,16,17)/t12-/m0/s1
InChI Key	HNGIZKAMDMBRKJ-LBPRGKRZSA-N
MDL Number	MFCD00005646
Molecular Formula	C13H15N3O2
Molecular Weight	245.2771
SMILES	O=C(N)[C@@H](NC(C)=O)CC1=CNC2=C1C=CC=C2
Synonyms	N-acetyl-L-tryptophanamide, N-acetyltryptophanamide, NATA, 2382-79-8, N-Acetyl-L-tryptophanamide, acetyltryptophanamide, (S)-2-Acetamido-3-(1H-indol-3-yl)propanamide, Ac-Trp-NH2, ACETYL-L-TRYPTOPHAN AMIDE, Ac-Trp-NH, Ac-L-Trp-NH2, Acetyl-L-tryptophanamide, N-Acetyltryptophanamide, AK-81092, EINECS 219-189-8, N-acetyl-tryptophanamide, 2-(Acetylamino)-3-(1H-indol-3-yl)propanamide #, AC1L3RSB, Spectrum2_001346, Spectrum3_001395, Spectrum4_000431, Spectrum5_001632, Nalpha-acetyltryptophanamide, BSPBio_003010, KBioGR_000782, DivK1c_000359, SCHEMBL455277, SPECTRUM1500699, SPBio_001531, CHEMBL390937, CTK4F2380, HMS501B21, KBio1_000359, KBio3_002230, KS-00000GWD, CHEBI:108588, HNGIZKAMDMBRKJ-LBPRGKRZSA-N, NINDS_000359, HMS1921E10, ZINC305336, N-alpha-Actetyl-L-tryptophane amide, 1661AB, CCG-39284, MFCD00005646, AKOS015898432, ACM2382798, VZ31206, IDI1_000359, AJ-19113, DS-16118, ST057334, ZB010330, AX8014732, DB-046258, FT-0634236, (2S)-2-acetamido-3-(1H-indol-3-yl)propanamide, 1H-Indole-3-propanamide,a-(acetylamino)-,(as)-, 1H-Indole-3-propanamide,a-(acetylamino)-, (aS)-, I10-0837, J-015231, N-((1S)-1-carbamoyl-2-indol-3-ylethyl)acetamide, BRD-K10171338-001-02-1, 1H-Indole-3-propanamide, .alpha.-(acetylamino)-, (S)-, NATA, C13H15N3O2, CID94230, C13-H15-N3-O2,

Complexity	332
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	1
Defined Bond Stereocenter Count	0
Exact Mass	245.116g/mol
Formal Charge	0
Heavy Atom Count	18
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	3
Isotope Atom Count	0
Molecular Weight	245.282g/mol
Monoisotopic Mass	245.116g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	88A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.4

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