D-Pinitol - ≥98% , CAS No.10284-63-6

CAS: 10284-63-6 Cat. No.: P165292 Peso molecular: 194.18
Disponible para pedir
GRADE & PURITY ≥98%
Synonyms
(1R,2S,3S,4S,5S,6S)-6-methoxycyclohexane-1,2,3,4,5-pentol | D-Pinitol, analytical standard | NDI 18 | Cathartomannitol | B326207B-40FC-4D9A-B39B-15AE90545A34 | MFCD00041862 | N55OCE7X7M | NSC 128700 | BCP9000576 | Disodium 3-hydroxy-4-[(2,4,5-trimethylphe
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
250mg
P165292-250mg
4
83,90US$
1g
P165292-1g
1
130,90US$
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥98% 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

Sinónimos
(1R, 2S, 3S, 4S, 5S, 6S)-6-methoxycyclohexane-1, 2, 3, 4, 5-pentol | D-Pinitol, analytical standard | NDI 18 | Cathartomannitol | B326207B-40FC-4D9A-B39B-15AE90545A34 | MFCD00041862 | N55OCE7X7M | NSC 128700 | BCP9000576 | Disodium 3-hydroxy-4-[(2, 4, 5-trimethylphe
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Room temperature
Enviado en
Normal
Pureza
≥98%
Nombres e identificadores
Pubchem Sid488188371
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488188371
Sonrisas canónicasCOC1C(C(C(C(C1O)O)O)O)O
IUPAC Name(1S,2S,4S,5R)-6-methoxycyclohexane-1,2,3,4,5-pentol
InChIKeyDSCFFEYYQKSRSV-FEPQRWDDSA-N
INCHI1S/C7H14O6/c1-13-7-5(11)3(9)2(8)4(10)6(7)12/h2-12H,1H3/t2?,3-,4-,5-,6+,7?/m0/s1
Isómeros SMILES COC1[C@@H]([C@H](C([C@@H]([C@@H]1O)O)O)O)O
Peso molecular 194.18
Reaxy-Rn 2326506
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2326506&ln=

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 oxygen compounds
ClaseOrganooxygen compounds
SubclassAlcohols and polyols
Intermediate Tree Nodes Secondary alcohols
Direct ParentCyclohexanols
Alternative Parents Cyclitols and derivatives  Polyols  Dialkyl ethers  Hydrocarbon derivatives  
Molecular FrameworkAliphatic homomonocyclic compounds
Substituents Cyclohexanol - Cyclitol or derivatives - Cyclic alcohol - Polyol - Ether - Dialkyl ether - Hydrocarbon derivative - Aliphatic homomonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as cyclohexanols. These are compounds containing an alcohol group attached to a cyclohexane ring.
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:

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

8 results found

Lot NumberCertificate TypeFechaArticulo
F2206220Certificate of AnalysisDec 10, 2025 P165292
F2206215Certificate of AnalysisMar 14, 2024 P165292
I2109521Certificate of AnalysisJun 09, 2023 P165292
E2327017Certificate of AnalysisJun 05, 2023 P165292
E2327011Certificate of AnalysisJun 05, 2023 P165292
E2327013Certificate of AnalysisJun 05, 2023 P165292
E2327019Certificate of AnalysisJun 05, 2023 P165292
K1722069Certificate of AnalysisMay 08, 2023 P165292
Propiedades químicas y físicas
SolubilidadSoluble in water
Rotación específica [α]64° (C=1,H2O)
Punto de fusión (°C)178-185℃
Peso molecular194.180 g/mol
XLogP3-3.200
Hydrogen Bond Donor Count5
Hydrogen Bond Acceptor Count6
Rotatable Bond Count1
Exact Mass194.079 Da
Monoisotopic Mass194.079 Da
Topological Polar Surface Area110.000 Ų
Heavy Atom Count13
Formal Charge0
Complexity158.000
Isotope Atom Count0
Defined Atom Stereocenter Count4
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Calculadoras de soluciones
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