Products for Research Use Only

Tryptophan EP Impurity F

CAT: 1459-CS-O-14184Size: 1 EachDry Ice: NoHazardous: No
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CAT#:1459-CS-O-14184Size:1 Each
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Description
Tryptophan EP Impurity F is listed under Impurity and is intended for analytical research, quality control and pharmaceutical reference standard applications. It is associated with Tryptophan. The product is supplied by Clearsynth under CAT No. CS-O-14184. Clearsynth provides this compound for research and analytical use, with product information including CAS number, molecular formula, molecular weight and product enquiry details.
Overview
Useful research chemical for a range of applications.
CAS Number
145545-23-9
Synonyms
Tryptophan EP Impurity F
Molecular Formula
C 9 H 12 N 2 O 2
Molecular Weight
180.2
Additionnal Information
Tryptophan EP Impurity F is supplied with detailed characterization data compliant with regulatory guideline. Tryptophan EP Impurity F can be used for analytical method development, method validation (AMV), Quality Control (QC) application for Abbreviated New Drug Application (ANDA), or during commercial production of Tryptophan.
Storage Conditions
Refer MSDS for complete information.
Applications Notes
Useful research chemical for a range of applications.
HSN Code
38229010
Hazard Compound
Refer MSDS for complete information.

Chemical Information

3-(Phenylamino)alanine

structure given in second source

CAS Number145545-23-9
PubChem CID108050
IUPAC Name(2S)-2-amino-3-anilinopropanoic acid
Molecular FormulaC9H12N2O2
Molecular Weight180.20
XLogP-1.1
Topological Polar Surface Area75.4
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count4
Rotatable Bond Count4
Heavy Atom Count13
Formal Charge0
Complexity167
SMILES
C1=CC=C(C=C1)NC[C@@H](C(=O)O)N
InChI
InChI=1S/C9H12N2O2/c10-8(9(12)13)6-11-7-4-2-1-3-5-7/h1-5,8,11H,6,10H2,(H,12,13)/t8-/m0/s1
InChIKey
HLZOBKHLQBRIJP-QMMMGPOBSA-N
Chemical Structure
2D Structure
2D structure of 3-(Phenylamino)alanine
CAS: 145545-23-9
CID: 108050
Formula: C9H12N2O2
MW: 180.20
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight180.20
XLogP3-1.1
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count4
Rotatable Bond Count4
Exact Mass180.089877630
Monoisotopic Mass180.089877630
Topological Polar Surface Area75.4 Ų
Heavy Atom Count13
Formal Charge0
Complexity167
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes