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Dextroamphetamine adipate , Norepinephrine transporter releasing agent, CAS No.64770-52-1, Norepinephrine transporter releasing agent

COA

Cas Number: 64770-52-1
Molecular Weight: 281.35
PubChem CID: 49800024

In stock

Item Number

D671209

Grouped product items
SKU	Size	Availability	Price	Qty
D671209-1mg	1mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$999.90

Basic Description

Synonyms	DEXTROAMPHETAMINE ADIPATE \| DEXTROAMPHETAMINE ADIPATE COMPONENT OF DELCOBESE \| SCHEMBL11760798 \| D-amphetamine adipate \| DEXTROAMPHETAMINE ADIPATE [VANDF] \| YYI1A8W4TQ \| BENZENEETHANAMINE, .ALPHA.-METHYL-, (S)-, HEXANEDIOATE (1:1) \| AKOS040758255 \| CHEMBL
Action Type	RELEASING AGENT
Mechanism of action	Norepinephrine transporter releasing agent

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	Phenylpropanes Medium-chain fatty acids Aralkylamines Dicarboxylic acids and derivatives Carboxylic acids Organic oxides Monoalkylamines Hydrocarbon derivatives Carbonyl compounds
Molecular Framework	Not available
Substituents	Amphetamine or derivatives - Phenylpropane - Medium-chain fatty acid - Aralkylamine - Dicarboxylic acid or derivatives - Fatty acid - Fatty acyl - Carboxylic acid - Carboxylic acid derivative - Organic oxide - Primary amine - Organic oxygen compound - Organooxygen compound - Organonitrogen compound - Primary aliphatic amine - Amine - Carbonyl group - Hydrocarbon derivative - Organic nitrogen compound - Aromatic homomonocyclic 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	hexanedioic acid;(2S)-1-phenylpropan-2-amine
INCHI	InChI=1S/C9H13N.C6H10O4/c1-8(10)7-9-5-3-2-4-6-9;7-5(8)3-1-2-4-6(9)10/h2-6,8H,7,10H2,1H3;1-4H2,(H,7,8)(H,9,10)/t8-;/m0./s1
InChIKey	OFCJKOOVFDGTLY-QRPNPIFTSA-N
Smiles	CC(CC1=CC=CC=C1)N.C(CCC(=O)O)CC(=O)O
Isomeric SMILES	C[C@@H](CC1=CC=CC=C1)N.C(CCC(=O)O)CC(=O)O
PubChem CID	49800024
Molecular Weight	281.35

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