VX-984 - ≥97% , CAS No.1476074-39-1

CAS: 1476074-39-1 Cat. No.: V174316 Formula: C23H21D2N7O Peso molecolare: 415.497 PubChem CID: 72188357
Disponibile su ordine
GRADE & PURITY ≥97%
Synonyms
M9831 | M-9831 | AS-35142 | UNII-0C33IBK195 | VX984 | VX-984 | SCHEMBL15328651 | 1476074-39-1 | AKOS037643754 | N-Methyl-8-((2S)-1-((6-(2-methyl(2H2)pyrimidin-5-yl)pyrimidin-4-yl)amino)propan-2-yl)quinoline-4-carboxamide | HY-19939S | (S)-N-methyl-8-(1-((
Storage
Room temperature
Shipped In
Normal
Size
Germania (EU)
USA*
Price
Qty
100mg
V174316-100mg
Su ordinazione · 8–12 settimane

6.946,16€

8.104,60€
Salva 1.158,43 € (14.29%)
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Why this grade

≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature Ships Normal Check lot-specific COA for exact specifications.

📋

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.

Specifications

Sinonimi
M9831 | M-9831 | AS-35142 | UNII-0C33IBK195 | VX984 | VX-984 | SCHEMBL15328651 | 1476074-39-1 | AKOS037643754 | N-Methyl-8-((2S)-1-((6-(2-methyl(2H2)pyrimidin-5-yl)pyrimidin-4-yl)amino)propan-2-yl)quinoline-4-carboxamide | HY-19939S | (S)-N-methyl-8-(1-((
Specifiche e purezza
≥97%
Condizioni di conservazione di stoccaggio
Room temperature
Spedito in
Normal
Purezza
≥97%
Nomi e identificatori
Sorrisi canoniciCC1=NC=C(C=N1)C2=CC(=NC=N2)NCC(C)C3=CC=CC4=C(C=CN=C43)C(=O)NC
IUPAC Name8-[(2S)-1-[[6-(4,6-dideuterio-2-methylpyrimidin-5-yl)pyrimidin-4-yl]amino]propan-2-yl]-N-methylquinoline-4-carboxamide
InChIKeyPEACIOGDEQRHFA-KIYKJNLWSA-N
INCHI1S/C23H23N7O/c1-14(17-5-4-6-18-19(23(31)24-3)7-8-25-22(17)18)10-28-21-9-20(29-13-30-21)16-11-26-15(2)27-12-16/h4-9,11-14H,10H2,1-3H3,(H,24,31)(H,28,29,30)/t14-/m1/s1/i11D,12D
Isomeri SMILES [2H]C1=C(C(=NC(=N1)C)[2H])C2=CC(=NC=N2)NC[C@@H](C)C3=CC=CC4=C(C=CN=C43)C(=O)NC
PubChem CID 72188357
Peso molecolare 415.497

Documentazione

📋 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
SuperclassOrganoheterocyclic compounds
ClasseQuinolines and derivatives
SubclassQuinoline carboxamides
Intermediate Tree Nodes Not available
Direct ParentQuinoline carboxamides
Alternative Parents Bipyrimidines and oligopyrimidines  Pyridinecarboxylic acids and derivatives  Aminopyrimidines and derivatives  Imidolactams  Benzenoids  Heteroaromatic compounds  Secondary carboxylic acid amides  Azacyclic compounds  Organooxygen compounds  Organic oxides  Hydrocarbon derivatives  Amines  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Quinoline-4-carboxamide - Bipyrimidine - Pyridine carboxylic acid or derivatives - Aminopyrimidine - Pyridine - Imidolactam - Benzenoid - Pyrimidine - Heteroaromatic compound - Carboxamide group - Secondary carboxylic acid amide - Carboxylic acid derivative - Azacycle - Organooxygen compound - Organonitrogen compound - Amine - Organic oxide - Organic oxygen compound - Hydrocarbon derivative - Organic nitrogen compound - Aromatic heteropolycyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as quinoline carboxamides. These are quinolines in which the quinoline ring system is substituted by one or more carboxamide groups.
External Descriptors Not available
Struttura 3D
Modello di struttura chimica interattiva





Certificati (CoA, COO, BSE/TSE e tabella di analisi)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Proprietà chimiche e fisiche
Peso molecolare415.500 g/mol
XLogP32.700
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count7
Rotatable Bond Count6
Exact Mass415.209 Da
Monoisotopic Mass415.209 Da
Topological Polar Surface Area106.000 Ų
Heavy Atom Count31
Formal Charge0
Complexity582.000
Isotope Atom Count2
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Calcolatori di soluzioni
Recensioni

Recensioni dei clienti

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