Valrocemide - ≥98% , CAS No.92262-58-3

CAS: 92262-58-3 Cat. No.: V412254 Molecular Weight: 200.28 PubChem CID: 6918293
AVAILABLE TO ORDER
GRADE & PURITY ≥98%
Synonyms
TV 1901 | Valrocemide [INN] | Z1269244696 | 1-Amino-4-bromonaphthalene, 97% | BCP25525 | PENTANAMIDE, N-(2-AMINO-2-OXOETHYL)-2-PROPYL | Pentanamide, N-(2-amino-2-oxoethyl)-2-propyl- | SCHEMBL4014030 | Valrocemide [USAN:INN] | DB06657 | N-Valproylglycinami
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
Size
Status
Price
Qty
5mg
V412254-5mg
3
$16.90
25mg
V412254-25mg
3
$55.90
100mg
V412254-100mg
3
$135.90
Enter a quantity for the sizes you want to add.
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Why this grade

≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at -20°C Ships Ice chest + Ice pads Check lot-specific COA for exact specifications.

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Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Overview

Information

Valrocemide (N-Valproylglycinamide, TV1901) is a promising antiepileptic drug candidate with a broad spectrum of anticonvulsant activity.

Specifications

Synonyms
TV 1901 | Valrocemide [INN] | Z1269244696 | 1-Amino-4-bromonaphthalene, 97% | BCP25525 | PENTANAMIDE, N-(2-AMINO-2-OXOETHYL)-2-PROPYL | Pentanamide, N-(2-amino-2-oxoethyl)-2-propyl- | SCHEMBL4014030 | Valrocemide [USAN:INN] | DB06657 | N-Valproylglycinami
Specifications & Purity
≥98%
Biochemical and Physiological Mechanisms
Valrocemide (N-Valproylglycinamide, TV1901) is a promising antiepileptic drug candidate with a broad spectrum of anticonvulsant activity.
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
This product requires cold chain shipping. Ground and other economy services are not available.
Purity
≥98%
Names and Identifiers
Pubchem Sid528769197
Canonical SmilesCCCC(CCC)C(=O)NCC(=O)N
IUPAC NameN-(2-amino-2-oxoethyl)-2-propylpentanamide
InChIKeyRALGCAOVRLYSMA-UHFFFAOYSA-N
INCHI1S/C10H20N2O2/c1-3-5-8(6-4-2)10(14)12-7-9(11)13/h8H,3-7H2,1-2H3,(H2,11,13)(H,12,14)
Isomeric SMILES CCCC(CCC)C(=O)NCC(=O)N
PubChem CID 6918293
Molecular Weight 200.28

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganic acids and derivatives
ClassCarboxylic acids and derivatives
SubclassAmino acids, peptides, and analogues
Intermediate Tree Nodes Amino acids and derivatives - Alpha amino acids and derivatives
Direct ParentN-acyl-alpha amino acids and derivatives
Alternative Parents N-acyl amines  Secondary carboxylic acid amides  Primary carboxylic acid amides  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAliphatic acyclic compounds
Substituents N-acyl-alpha amino acid or derivatives - Fatty acyl - N-acyl-amine - Fatty amide - Secondary carboxylic acid amide - Primary carboxylic acid amide - Carboxamide group - Organic nitrogen compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Carbonyl group - Aliphatic acyclic compound
DescriptionThis compound belongs to the class of organic compounds known as n-acyl-alpha amino acids and derivatives. These are compounds containing an alpha amino acid (or a derivative thereof) which bears an acyl group at its terminal nitrogen atom.
External Descriptors Not available
3D Structure
Interactive Chemical Structure Model





Associated Targets(non-human)
Hdac6 Histone deacetylase 6 (222 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Mus musculus (284745 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
rep Replicase polyprotein 1ab (378 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Mechanisms of Action
Certificates(CoA,COO,BSE/TSE and Analysis Chart)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

6 results found

Lot NumberCertificate TypeDateItem
B2423537Certificate of AnalysisJan 12, 2024 V412254
B2423804Certificate of AnalysisJan 12, 2024 V412254
B2423805Certificate of AnalysisJan 12, 2024 V412254
B2423806Certificate of AnalysisJan 12, 2024 V412254
B2423808Certificate of AnalysisJan 12, 2024 V412254
B2423907Certificate of AnalysisJan 12, 2024 V412254
Chemical and Physical Properties
Molecular Weight200.280 g/mol
XLogP31.300
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count7
Exact Mass200.152 Da
Monoisotopic Mass200.152 Da
Topological Polar Surface Area72.200 Ų
Heavy Atom Count14
Formal Charge0
Complexity187.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Solution Calculators
Reviews

Customer Reviews

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