AG007DJD

33599-61-0 | 6-Bromo-DL-tryptophan

AG007DJD

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CAS Number	33599-61-0
Catalog Number	AG007DJD(AGN-PC-007HSY)
Chemical Name	6-Bromo-DL-tryptophan
IUPAC Name	2-amino-3-(6-bromo-1H-indol-3-yl)propanoic acid
InChI	InChI=1S/C11H11BrN2O2/c12-7-1-2-8-6(3-9(13)11(15)16)5-14-10(8)4-7/h1-2,4-5,9,14H,3,13H2,(H,15,16)
InChI Key	OAORYCZPERQARS-UHFFFAOYSA-N
MDL Number	MFCD00055988
Molecular Formula	C11H11BrN2O2
Molecular Weight	283.1212
SMILES	NC(CC1=CNC2=C1C=CC(Br)=C2)C(O)=O
Synonyms	33599-61-0, 6-BROMO-DL-TRYPTOPHAN, 2-amino-3-(6-bromo-1H-indol-3-yl)propanoic Acid, B-9110, 6-BROMO-TRYPTOPHAN, 6-bromo-l-trp, AC1MRP63, SCHEMBL274625, CHEMBL446973, DTXSID10393036, ANW-63043, MFCD00055988, AKOS016004568, AK-94879, BP-13356, SC-59882, AX8108541, TC-151788, FT-0620994, V5262, DL-2-Amino-3-(6-bromoindolyl)propionic acid, K-7734, (2S)-2-amino-3-(6-bromo-1H-indol-3-yl)propanoic acid, (2R)-2-AMINO-3-(6-BROMO-1H-INDOL-3-YL)PROPANOIC ACID, 6-Bromo-DL-tryptophan, (SR)-2-Amino-3-(6-bromoindolyl)propionic acid, C11H11BrN2O2, CID3496442, (R)-2-Amino-3-(6-bromo-1H-indol-3-yl)propanoic acid, (S)-2-Amino-3-(6-bromo-1H-indol-3-yl)propanoic acid, 2-Amino-3-(6-bromo-1H-indol-3-yl)propanoicacid, 496930-10-0, 52448-17-6,

Complexity	275
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	282g/mol
Formal Charge	0
Heavy Atom Count	16
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	3
Isotope Atom Count	0
Molecular Weight	283.125g/mol
Monoisotopic Mass	282g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	79.1A^2
Undefined Atom Stereocenter Count	1
Undefined Bond Stereocenter Count	0
XLogP3	-0.2

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H302-H317
Precuationary statements	P280
Siginal words

Certificate of Analysis

Lot Number