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(S)-Dolaphenine hydrochloride - 99%, high purity , CAS No.135383-60-7

COA

Grade & Purity:

≥99%

Cas Number: 135383-60-7
Molecular Weight: 240.75
PubChem CID: 91971232

In stock

Item Number

D646923

Grouped product items
SKU	Size	Availability	Price	Qty
D646923-500mg	500mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$400.90
D646923-1g	1g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$660.90

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Cell Cycle (2830) Cell Cycle/DNA Damage (2602) Cytoskeleton (498) Microtubule/Tubulin (199)

Basic Description

Specifications & Purity	≥99%
Biochemical and Physiological Mechanisms	(S)-Dolaphenine hydrochloride is a component of Dolastatin 10 ( HY-15580 ). Dolastatin 10, an antineoplastic agent, inhibits tubulin polymerization.
Storage Temp	Store at 2-8°C,Desiccated
Shipped In	Wet ice This product requires cold chain shipping. Ground and other economy services are not available.
Product Description	(S)-Dolaphenine hydrochloride is a component of Dolastatin 10 . Dolastatin 10, an antineoplastic agent, inhibits tubulin polymerization. Form:Solid

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Benzenoids
  - Class Benzene and substituted derivatives
    - Subclass Phenethylamines

Kingdom	Organic compounds
Superclass	Benzenoids
Class	Benzene and substituted derivatives
Subclass	Phenethylamines
Intermediate Tree Nodes	Not available
Direct Parent	Amphetamines and derivatives
Alternative Parents	Aralkylamines Thiazoles Heteroaromatic compounds Azacyclic compounds Monoalkylamines Hydrochlorides Hydrocarbon derivatives
Molecular Framework	Aromatic heteromonocyclic compounds
Substituents	Amphetamine or derivatives - Aralkylamine - Heteroaromatic compound - Thiazole - Azole - Azacycle - Organoheterocyclic compound - Organic nitrogen compound - Hydrocarbon derivative - Hydrochloride - Primary amine - Organonitrogen compound - Primary aliphatic amine - Amine - Aromatic heteromonocyclic compound
Description	This compound belongs to the class of organic compounds known as amphetamines and derivatives. These are organic compounds containing or derived from 1-phenylpropan-2-amine.
External Descriptors	Not available
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

Names and Identifiers

IUPAC Name	(1S)-2-phenyl-1-(1,3-thiazol-2-yl)ethanamine;hydrochloride
INCHI	InChI=1S/C11H12N2S.ClH/c12-10(11-13-6-7-14-11)8-9-4-2-1-3-5-9;/h1-7,10H,8,12H2;1H/t10-;/m0./s1
InChIKey	XQCUEKANDANWHG-PPHPATTJSA-N
Smiles	C1=CC=C(C=C1)CC(C2=NC=CS2)N.Cl
Isomeric SMILES	C1=CC=C(C=C1)C[C@@H](C2=NC=CS2)N.Cl
PubChem CID	91971232
Molecular Weight	240.75

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):

Analytical Chart:

Chemical and Physical Properties

Solubility	DMSO : ≥ 50 mg/mL (207.68 mM) H2O : ≥ 50 mg/mL (207.68 mM)
Molecular Weight	240.750 g/mol
XLogP3
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	3
Rotatable Bond Count	3
Exact Mass	240.049 Da
Monoisotopic Mass	240.049 Da
Topological Polar Surface Area	67.200 Å²
Heavy Atom Count	15
Formal Charge	0
Complexity	169.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	1
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	0
Covalently-Bonded Unit Count	2

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