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Hydroxy Melphalan

CAT: 1459-CS-T-27161Size: 1 EachDry Ice: NoHazardous: No
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CAT#:1459-CS-T-27161Size:1 Each
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Description
Hydroxy Melphalan is listed under Metabolite and is intended for analytical research, quality control and pharmaceutical reference standard applications. It is associated with Melphalan. The product is supplied by Clearsynth under CAT No. CS-T-27161. Clearsynth provides this compound for research and analytical use, with product information including CAS number, molecular formula, molecular weight and product enquiry details.
Overview
"Hydroxymelphalan is an analogue of Melphalan , an antineoplastic. "
CAS Number
61733-01-5
Synonyms
Hydroxy Melphalan
Molecular Formula
C 13 H 19 ClN 2 O 3
Molecular Weight
286.75
Additionnal Information
Hydroxy Melphalan is supplied with detailed characterization data compliant with regulatory guideline. Hydroxy Melphalan 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 Melphalan.
Storage Conditions
Refer MSDS for complete information.
Applications Notes
"Hydroxymelphalan is an analogue of Melphalan , an antineoplastic. "
HSN Code
38229010
Hazard Compound
Refer MSDS for accurate information.

Chemical Information

Monohydroxymelphalan

Hydroxymelphalan is a phenylalanine derivative.

CAS Number61733-01-5
PubChem CID11219908
IUPAC Name(2S)-2-amino-3-[4-[2-chloroethyl(2-hydroxyethyl)amino]phenyl]propanoic acid
Molecular FormulaC13H19ClN2O3
Molecular Weight286.75
XLogP-1.8
Topological Polar Surface Area86.8
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count5
Rotatable Bond Count8
Heavy Atom Count19
Formal Charge0
Complexity271
SMILES
C1=CC(=CC=C1C[C@@H](C(=O)O)N)N(CCO)CCCl
InChI
InChI=1S/C13H19ClN2O3/c14-5-6-16(7-8-17)11-3-1-10(2-4-11)9-12(15)13(18)19/h1-4,12,17H,5-9,15H2,(H,18,19)/t12-/m0/s1
InChIKey
CPWJECQKVRUIOI-LBPRGKRZSA-N
Chemical Structure
2D Structure
2D structure of Monohydroxymelphalan
CAS: 61733-01-5
CID: 11219908
Formula: C13H19ClN2O3
MW: 286.75
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight286.75
XLogP3-1.8
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count5
Rotatable Bond Count8
Exact Mass286.1084202
Monoisotopic Mass286.1084202
Topological Polar Surface Area86.8 Ų
Heavy Atom Count19
Formal Charge0
Complexity271
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

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