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Solriamfetol hydrochloride , CAS No.178429-65-7

COA

Grade & Purity:

≥98%

Cas Number: 178429-65-7
Molecular Weight: 230.69
PubChem CID: 67583702

In stock

Item Number

S671243

Grouped product items
SKU	Size	Availability	Price
S671243-5mg	5mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$94.90
S671243-25mg	25mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$379.90
S671243-100mg	100mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$1,139.90
S671243-250mg	250mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$1,999.90

View related series

dopamine inhibitor (1) norepinephrine reuptake inhibitor (1)

Basic Description

Synonyms	ADX-N05 \| JZP-110 \| JZP 110 \| ADX-N 05 \| (R)-2-amino-3-phenylpropylcarbamate hydrochloride \| (2R)-2-Amino-3-phenylpropyl carbamate hydrochloride
Specifications & Purity	≥98%
Biochemical and Physiological Mechanisms	Solriamfetol (JZP-110) is a potent and selective dual reuptake inhibitor at dopamine and norepinephrine transporters that increases extracellular levels of dopamine and norepinephrine in vivo. Solriamfetol is a wake-promoting agent.
Storage Temp	Store at -20°C
Shipped In	Ice chest + Ice pads This product requires cold chain shipping. Ground and other economy services are not available.

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	Carbamate esters Organic carbonic acids and derivatives Organopnictogen compounds Organooxygen compounds Organic oxides Monoalkylamines Hydrochlorides Hydrocarbon derivatives
Molecular Framework	Aromatic homomonocyclic compounds
Substituents	Amphetamine or derivatives - Carbamic acid ester - Carbonic acid derivative - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Hydrochloride - Organooxygen compound - Organonitrogen compound - Primary aliphatic amine - 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	[(2R)-2-amino-3-phenylpropyl] carbamate;hydrochloride
INCHI	InChI=1S/C10H14N2O2.ClH/c11-9(7-14-10(12)13)6-8-4-2-1-3-5-8;/h1-5,9H,6-7,11H2,(H2,12,13);1H/t9-;/m1./s1
InChIKey	KAOVAAHCFNYXNJ-SBSPUUFOSA-N
Smiles	C1=CC=C(C=C1)CC(COC(=O)N)N.Cl
Isomeric SMILES	C1=CC=C(C=C1)C[C@H](COC(=O)N)N.Cl
Molecular Weight	230.69
Reaxy-Rn	14372952
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=14372952&ln=

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

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Analytical Chart:

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8 results found

Lot Number	Certificate Type	Date	Item
J2423705	Certificate of Analysis	Jul 08, 2024	S671243
J2423709	Certificate of Analysis	Jul 08, 2024	S671243
J2423713	Certificate of Analysis	Jul 08, 2024	S671243
J2423710	Certificate of Analysis	Jul 08, 2024	S671243
J2423711	Certificate of Analysis	Jul 08, 2024	S671243
J2423712	Certificate of Analysis	Jul 08, 2024	S671243
J2423714	Certificate of Analysis	Jul 08, 2024	S671243
J2423708	Certificate of Analysis	Jul 08, 2024	S671243

Chemical and Physical Properties

Solubility	DMSO: 2 mg/mL, clear
Sensitivity	Hygroscopic
Molecular Weight	230.690 g/mol
XLogP3
Hydrogen Bond Donor Count	3
Hydrogen Bond Acceptor Count	3
Rotatable Bond Count	5
Exact Mass	230.082 Da
Monoisotopic Mass	230.082 Da
Topological Polar Surface Area	78.300 Å²
Heavy Atom Count	15
Formal Charge	0
Complexity	179.000
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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