Viaminate - ≥98% , CAS No.53839-71-7

CAS: 53839-71-7 Cat. No.: V691103 Peso molecular: 447.61 PubChem CID: 6438483
Disponible para pedir
GRADE & PURITY ≥98%
Storage
Room temperature
Size
USA
Alemania (EU)*
Price
Qty
100mg
V691103-100mg
Fabricado bajo pedido · 8–12 semanas

49,90US$

58,90US$
Guardar 9,00 US$ (15.28%)
250mg
V691103-250mg
Fabricado bajo pedido · 8–12 semanas
91,90US$
1g
V691103-1g
Fabricado bajo pedido · 8–12 semanas

193,90US$

225,90US$
Guardar 32,00 US$ (14.17%)
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

Room temperature Ships 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.

Specifications

Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Room temperature
Pureza
≥98%
Nombres e identificadores
Sonrisas canónicasCCOC(=O)C1=CC=C(C=C1)NC(=O)C=C(C)C=CC=C(C)C=CC2=C(CCCC2(C)C)C
IUPAC Nameethyl 4-[[(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenoyl]amino]benzoate
InChIKeyVRSMJNVXOITYPE-FSDIUQKZSA-N
INCHI1S/C29H37NO3/c1-7-33-28(32)24-14-16-25(17-15-24)30-27(31)20-22(3)11-8-10-21(2)13-18-26-23(4)12-9-19-29(26,5)6/h8,10-11,13-18,20H,7,9,12,19H2,1-6H3,(H,30,31)/b11-8+,18-13+,21-10+,22-20+
Isómeros SMILES CCOC(=O)C1=CC=C(C=C1)NC(=O)/C=C(\C)/C=C/C=C(\C)/C=C/C2=C(CCCC2(C)C)C
PubChem CID 6438483
Peso molecular 447.61

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
SuperclassLipids and lipid-like molecules
ClasePrenol lipids
SubclassRetinoids
Intermediate Tree Nodes Not available
Direct ParentRetinoids
Alternative Parents Diterpenoids  Acylaminobenzoic acid and derivatives  Benzoic acid esters  Anilides  N-arylamides  Benzoyl derivatives  Fatty acid esters  N-acyl amines  Enoate esters  Monocarboxylic acids and derivatives  Carboxylic acid amides  Organopnictogen compounds  Organooxygen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Retinoid skeleton - Diterpenoid - Acylaminobenzoic acid or derivatives - Benzoate ester - Anilide - Benzoic acid or derivatives - N-arylamide - Benzoyl - Fatty acid ester - Fatty acyl - Benzenoid - N-acyl-amine - Monocyclic benzene moiety - Alpha,beta-unsaturated carboxylic ester - Enoate ester - Carboxylic acid ester - Carboxamide group - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Aromatic homomonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as retinoids. These are oxygenated derivatives of 3,7-dimethyl-1-(2,6,6-trimethylcyclohex-1-enyl)nona-1,3,5,7-tetraene and derivatives thereof.
External Descriptors Not available
Estructura 3D
Modelo de Estructura Química Interactiva





Certificados (CoA, COO, BSE/TSE y tabla de análisis)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propiedades químicas y físicas
Peso molecular447.600 g/mol
XLogP37.800
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count9
Exact Mass447.277 Da
Monoisotopic Mass447.277 Da
Topological Polar Surface Area55.400 Ų
Heavy Atom Count33
Formal Charge0
Complexity846.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count4
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds4
Covalently-Bonded Unit Count1
Calculadoras de soluciones
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