(1S,2S,3R,5S)-(+)-Pinanediol - ≥99% , CAS No.18680-27-8

CAS: 18680-27-8 Cat. No.: S102632 Peso molecular: 170.25 Beilstein Registry Number: 1853591 Número EC: 606-096-6 PubChem CID: 10219606
Disponible para pedir
GRADE & PURITY ≥99%
Synonyms
(+)-2-Hydroxyisopinocampheol | BCP27431 | Pinanediol, (+)- | (1S,2S,3R,5S)-(+)-2,3-pinanediol | (1S,2S,3R,5S)-(+)-2,6,6-trimethylbicyclo(3.1.1)heptane-2,3-diol | (1S,2S,3R,5S)-2,6,6-Trimethylbicyclo[3.1.1]heptane-2,3-diol | CX1160 | 2alpha,3alpha-Pinanedi
Storage
Store at 2-8°C
Shipped In
Wet ice
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
250mg
S102632-250mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
9,90US$
1g
S102632-1g
3

9,90US$

15,90US$
Guardar 6,00 US$ (37.74%)
5g
S102632-5g
3
28,90US$
25g
S102632-25g
1
94,90US$
100g
S102632-100g
1
338,90US$
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥99% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at 2-8°C Ships Wet ice 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
(+)-2-Hydroxyisopinocampheol | BCP27431 | Pinanediol, (+)- | (1S, 2S, 3R, 5S)-(+)-2, 3-pinanediol | (1S, 2S, 3R, 5S)-(+)-2, 6, 6-trimethylbicyclo(3.1.1)heptane-2, 3-diol | (1S, 2S, 3R, 5S)-2, 6, 6-Trimethylbicyclo[3.1.1]heptane-2, 3-diol | CX1160 | 2alpha, 3alpha-Pinanedi
Especificaciones y pureza
≥99%
Condiciones de almacenamiento de almacenamiento
Store at 2-8°C
Enviado en
Wet ice
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Pureza
≥99%
Nombres e identificadores
Pubchem Sid504765333
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504765333
Sonrisas canónicasCC1(C2CC1C(C(C2)O)(C)O)C
IUPAC Name(1S,2S,3R,5S)-2,6,6-trimethylbicyclo[3.1.1]heptane-2,3-diol
InChIKeyMOILFCKRQFQVFS-OORONAJNSA-N
INCHI1S/C10H18O2/c1-9(2)6-4-7(9)10(3,12)8(11)5-6/h6-8,11-12H,4-5H2,1-3H3/t6-,7-,8+,10-/m0/s1
Isómeros SMILES C[C@@]1([C@H]2C[C@H](C2(C)C)C[C@H]1O)O
WGK Alemania 3
PubChem CID 10219606
Peso molecular 170.25
Beilstein 1853591
Reaxy-Rn 1853591

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
SubclassMonoterpenoids
Intermediate Tree Nodes Not available
Direct ParentBicyclic monoterpenoids
Alternative Parents Tertiary alcohols  Secondary alcohols  Cyclic alcohols and derivatives  1,2-diols  Hydrocarbon derivatives  
Molecular FrameworkAliphatic homopolycyclic compounds
Substituents Pinane monoterpenoid - Bicyclic monoterpenoid - Tertiary alcohol - Cyclic alcohol - Secondary alcohol - 1,2-diol - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Alcohol - Aliphatic homopolycyclic compound
DescripciónThis compound belongs to the class of organic compounds known as bicyclic monoterpenoids. These are monoterpenoids containing exactly 2 rings, which are fused to each other.
External Descriptors Not available
Estructura 3D
Modelo de Estructura Química Interactiva





Objetivos asociados (no humanos)
PREP Prolyl endopeptidase (14 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Hdac6 Histone deacetylase 6 (222 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
rep Replicase polyprotein 1ab (378 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Mecanismos de acción
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
C1827015Certificate of AnalysisOct 14, 2025 S102632
K2108700Certificate of AnalysisAug 12, 2025 S102632
I1212065Certificate of AnalysisJul 15, 2024 S102632
B2028055Certificate of AnalysisDec 20, 2023 S102632
D1918099Certificate of AnalysisFeb 08, 2023 S102632
J2330500Certificate of AnalysisDec 06, 2022 S102632
J2330508Certificate of AnalysisDec 06, 2022 S102632
J2330509Certificate of AnalysisDec 06, 2022 S102632
Propiedades químicas y físicas
SolubilidadSoluble in Methanol
Sensibilidadheat sensitive
Rotación específica [α]9° (C=6.5,Toluene)
Punto de inflamación (°F)>235.4 °F
Punto de inflamación (°C)>110°
Punto de fusión (°C)57-59°C
Peso molecular170.250 g/mol
XLogP31.100
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count0
Exact Mass170.131 Da
Monoisotopic Mass170.131 Da
Topological Polar Surface Area40.500 Ų
Heavy Atom Count12
Formal Charge0
Complexity212.000
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
Preguntas frecuentes y artículos
Calculadoras de soluciones
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