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AG003SOY

Name: Ac-D-Trp-OH
Brand: Angene Chemical
SKU: AG003SOY

2280-01-5 | Ac-D-Trp-OH

Chemical structure of Ac-D-Trp-OH, CAS 2280-01-5

AG003SOY

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CAS Number	2280-01-5
Catalog Number	AG003SOY(AGN-PC-0O81SN)
Chemical Name	Ac-D-Trp-OH
EC Number	218-912-4
IUPAC Name	(2R)-2-acetamido-3-(1H-indol-3-yl)propanoic acid
InChI	InChI=1S/C13H14N2O3/c1-8(16)15-12(13(17)18)6-9-7-14-11-5-3-2-4-10(9)11/h2-5,7,12,14H,6H2,1H3,(H,15,16)(H,17,18)/t12-/m1/s1
InChI Key	DZTHIGRZJZPRDV-GFCCVEGCSA-N
MDL Number	MFCD00065021
Molecular Formula	C13H14N2O3
Molecular Weight	246.2619
SMILES	O=C(O)[C@H](NC(C)=O)CC1=CNC2=C1C=CC=C2
Synonyms	acetyltryptophan, N-acetyl-D-tryptophan, N-acetyltryptophan, N-acetyltryptophanate sodium, N-Acetyl-D-tryptophan, 2280-01-5, Ac-D-Trp-OH, (R)-2-Acetamido-3-(1H-indol-3-yl)propanoic acid, N-Acetyl-DL-Tryptophen, D-Tryptophan, N-acetyl-, CHEMBL291829, CHEBI:16734, DZTHIGRZJZPRDV-GFCCVEGCSA-N, (2R)-2-acetamido-3-(1H-indol-3-yl)propanoic acid, N-Acetyltryptophan #, NSC-49124, Tadalafil Impurity 6, PubChem20677, 2-Acetylamino-3-(1H-indol-3-yl)-propionic acid, Nalpha-Acetyl-D-tryptophan, AC1Q1K9N, AC1Q1K9O, NCIStruc1_000359, NCIStruc2_000583, MLS001066362, SCHEMBL702442, AC1L98B3, CTK1A1886, ZINC80814, HMS2230P22, NCI49124, EINECS 218-912-4, ANW-13717, BDBM50020368, CCG-38231, MFCD00065021, NCGC00013614, RTR-010686, NCGC00013614-02, NCGC00096726-01, AJ-10521, AS-12784, SC-19673, SMR000471873, DB-045994, ST2408138, A0119, C03137, M-1638, 280A015, (2R)-2-acetamido-3-(1H-indol-3-yl)propionic acid, I14-3502, J-300265, UNII-4460NBV53F component DZTHIGRZJZPRDV-GFCCVEGCSA-N, (2R)-2-acetamido-3-(1H-indol-3-yl)propanoic acidN-acetyl-D-tryptophan, N-Acetyltryptophan, Ac-DL-Trp-OH, n-alpha-acetyl-d-tryptophan, Ac-D-Trp-OH - 5G 5g, C13H14N2O3, CA-422, CID439917, ACN-033633, A7408, A7413, A-1800, 87-32-1,

Complexity	332
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	1
Defined Bond Stereocenter Count	0
Exact Mass	246.1g/mol
Formal Charge	0
Heavy Atom Count	18
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	3
Isotope Atom Count	0
Molecular Weight	246.266g/mol
Monoisotopic Mass	246.1g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	82.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.1

GHS Hazard and Precautionary Statements

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

Related Research Chemicals

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Conclusion: The above product meets the specifications of Angene.

Analyst:Chase

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Reviewed by:Jessie

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Angene International Limited