AG0037GK

26988-72-7 | 1-Methyl-DL-tryptophan

AG0037GK

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CAS Number	26988-72-7
Catalog Number	AG0037GK(AGN-PC-0JM2V3)
Chemical Name	1-Methyl-DL-tryptophan
EC Number	248-157-6
IUPAC Name	2-amino-3-(1-methylindol-3-yl)propanoic acid
InChI	InChI=1S/C12H14N2O2/c1-14-7-8(6-10(13)12(15)16)9-4-2-3-5-11(9)14/h2-5,7,10H,6,13H2,1H3,(H,15,16)
InChI Key	ZADWXFSZEAPBJS-UHFFFAOYSA-N
MDL Number	MFCD00005803
Molecular Formula	C12H14N2O2
Molecular Weight	218.2518
SMILES	NC(C(=O)O)CC1=CN(C2=CC=CC=C12)C
Synonyms	1-methyl-DL-Trp, 1-methyltryptophan, indoximod, 1-Methyl-DL-tryptophan, 26988-72-7, 2-Amino-3-(1-methyl-1H-indol-3-yl)propanoic acid, 1-Methyltryptophan, DL-1-Methyltryptophan, N-methyl-DL-tryptophan, CHEBI:72821, 2-amino-3-(1-methylindol-3-yl)propanoic acid, 1-methyl-tryptophan, methyl tryptophan, 1-MT, N-ME-Tryptophan, EINECS 248-157-6, ARBRIN, ACMC-20aota, dl-1-methyl-tryptophan, 1-Methyltryptophan, 1, ACMC-20a4ge, AC1L3ZTI, AC1Q3YTK, ARBRIN,(L), AC1Q5S5Z, DL-Tryptophan, 1-methyl-, SCHEMBL19992, CHEMBL513172, GTPL4694, 1-Methyl-DL-tryptophan, 97%, SCHEMBL14202956, Tryptophan, 1-methyl- (9CI), BDBM21973, CTK1A2000, ZADWXFSZEAPBJS-UHFFFAOYSA-N, BCP08015, BCP08016, KS-000018CV, NSC77678, 1-mT & ddI & d4T & PMPA, ANW-60558, BBL101202, MFCD00005803, NSC-77678, NSC721300, STL554998, AKOS005257075, Tryptophan, 1-methyl-, DL- (8CI), MCULE-1625887826, NSC-721300, TRA0001895, TRA0091147, VZ21544, ACM26988727, AK-90140, AX8013969, DB-019267, LS-158154, TC-149303, 4CH-023731, FT-0080001, FT-0638657, X-4257, 988M727, C-11935, I14-9655, J-016640, racemic 2-amino-3-(1-methyl-1H-indol-3-yl)-propanoic acid, Indoximod, Abrine, L-Abrine, N-methyltryptophan, 1-Methyl-L-tryptophan, 1-Methyl-D-tryptophan, tryptophan, 1-methyl-, L-Tryptophan, 1-methyl-, CID98112, NLG-8189, AR-1J6177, C12-H14-N2-O2, 21339-55-9, (S)-2-amino-3-(1-methyl-1H-indol-3-yl)propanoic acid, 2-Amino-3-(1-methyl-1H-indol-3-yl)propanoicacid, 110117-83-4, 120107-85-9, 74805-00-8,

Complexity	270
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	218.106g/mol
Formal Charge	0
Heavy Atom Count	16
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	218.256g/mol
Monoisotopic Mass	218.106g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	68.2A^2
Undefined Atom Stereocenter Count	1
Undefined Bond Stereocenter Count	0
XLogP3	-1.3

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302
Packing Group
Precautionary statements	P280-P305+P351+P338
UN Code

Certificate of Analysis

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