HomeMCPWorkbenchSkills
HomeWorkbenchNotificationsMe
Huagongshe Open Program:[email protected]AI access: llms.txt · MCP GuidePrivacy Policy · Terms of Service · Supportv1.7.9
  1. Home
  2. /Compound

6-Chloro-D-tryptophan

HCID 187909
New noteNew reactionRequest quotesPrint preview
Basic informationOverviewNames & identifiersPropertiesSafety & regulationChemistry & industryRelated reactionsCompound notes
Substructure searchFind similar structures

Basic information

CAS
56632-86-1
Standard SMILES
N[C@H](Cc1c[nH]c2cc(Cl)ccc12)C(=O)O
InChIKey
FICLVQOYKYBXFN-SECBINFHSA-N
Molecular formula
C11H11ClN2O2
Average molar mass
238.67 g/mol
Monoisotopic mass
238.0509053

Overview

6-chloro-D-tryptophan is a D-alpha-amino acid that is 6-chlorotryptophan in which the chiral centre has D- (R-) configuration. It is a 6-chlorotryptophan, a D-alpha-amino acid and a D-tryptophan derivative. It is a tautomer of a 6-chloro-D-tryptophan zwitterion.

Names & identifiers

Preferred name
6-Chloro-D-tryptophan
IUPAC
(2R)-2-amino-3-(6-chloro-1H-indol-3-yl)propanoic acid
English name
6-Chloro-D-tryptophan
Molecular formula
C11H11ClN2O2
Molecular weight
238.67

Names & synonyms

6-Chloro-D-tryptophan56632-86-16-Chloro D-TryptophanD-Tryptophan, 6-chloro-(R)-2-Amino-3-(6-chloro-1H-indol-3-yl)propanoic acid6-Chlorotryptophan, D-MFCD06202361d-6-chlorotryptophan(2R)-2-amino-3-(6-chloro-1H-indol-3-yl)propanoic acidCH7RBH9M8MH-D-Trp(6-Cl)-OHCHEBI:140515
Show more names
H-6-CHLORO-D-TRP-OHRARECHEM AH BS 0091Tryptophan Impurity 29Tryptophan Impurity 136-Chloro-(r)-Tryptophan6-CHLORO-D-TRYPTOPHAN USP/EP/BPD-2-AMINO-3-(6-CHLOROINDOLYL)PROPIONIC ACID
DTXSID601318983AKOS027381770CS-0319821C21867UNII-CH7RBH9M8MSCHEMBL128685SCHEMBL30381542(R)-2-Amino-3-(6-chloro-1H-indol-3-yl)-propionic acid

Database identifiers

CAS
56632-86-1
PubChem CID
187909
DTXSID

Properties

Computed structural properties

XLogP
-0.3
Topological polar surface area
79.1 Ų
Hydrogen bond donors
3
Hydrogen bond acceptors
3
Rotatable bonds
3
Heavy atoms
16
Formal charge
0
Complexity
275

Physicochemical properties

Melting point
264 · 264-265°C
storage temp.
-20 °C · -20°C Freezer
solubility
Aqueous Acid, Aqueous Base, DMSO
form
Solid
color
Off-White to Light Grey
FDA UNII
7 RBH9M8M · CH7RBH9M8M
Symbol(GHS)
7 · GHS07
Signal word
Warning
Hazard statements
315 · H315-H319-H335
Precautionary statements
280 · P280-P302+P352-P304+P340
HS Code
2933998090 · 2933998090

Safety & regulation

Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.

Safety data

hs_code
2933998090
Signal word
Warning
Symbol(GHS)
GHS07
Hazard statements
H315-H319-H335
Precautionary statements
P280-P302+P352-P304+P340

Chemistry & industry

Applications

UsesThe unnatural enantiomer of Chlorotryptophan.

Additional notes · 1 item

DefinitionChEBI: 6-chloro-D-tryptophan is a D-alpha-amino acid that is 6-chlorotryptophan in which the chiral centre has D- (R-) configuration. It is a D-tryptophan derivative, a 6-chlorotryptophan and a D-alpha-amino acid. It is a tautomer of a 6-chloro-D-tryptophan zwitterion.

Suppliers

Loading…

Open inquiries

Loading…

Related reactions

0 records
New reaction record

No reaction records under the current filter.

Compound notes

Loading…

On this pageBasic informationOverviewNames & identifiersPropertiesSafety & regulationChemistry & industryRelated reactionsCompound notes
DTXSID601318983
ChEBI
CHEBI:140515
UNII
CH7RBH9M8M
Nikkaji
J2.289.376I