(1R,8S,9s)-Bicyclo[6.1.0]non-4-yn-9-ylmethanol - ≥90% , CAS No.1263166-90-0

CAS: 1263166-90-0 Cat. No.: B164457 Molecular Weight: 150.22 Beilstein Registry Number: 21037713 EC Number: 964-382-9
AVAILABLE TO ORDER
GRADE & PURITY ≥90%
Synonyms
exo BCN-H | exo-Bicyclo[6.1.0]non-4-yn-9-ylmethanol | rel-(1R,8S,9s)-Bicyclo[6.1.0]non-4-yn-9-ylmethanol | [(1R,8S,9S)-bicyclo[6.1.0]non-4-yn-9-yl]methanol | Bicyclo[6.1.0]non-4-yne-9-methanol, (1alpha,8alpha,9alpha)- | MFCD19705414 | ((1R,8S,9r)-Bicyclo[
Storage
Store at -20°C,Argon charged
Shipped In
Ice chest + Ice pads
Application
227,228,229
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
5mg
B164457-5mg
2
$70.90
25mg
B164457-25mg
2
$99.90
100mg
B164457-100mg
1
$190.90
Enter a quantity for the sizes you want to add.
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Why this grade

≥90% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at -20°C,Argon charged 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.

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Literature proof

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

Overview

Alcohol functionalized cyclooctyne derivative. Cyclooctynes are useful in strain-promoted copper-free azide-alkyne cycloaddition reactions. This strained cyclooctyne will react with azide functionalized compounds or biomolecules without the need for a copper catalyst to result in a stable triazole linkage.

Specifications

Synonyms
exo BCN-H | exo-Bicyclo[6.1.0]non-4-yn-9-ylmethanol | rel-(1R, 8S, 9s)-Bicyclo[6.1.0]non-4-yn-9-ylmethanol | [(1R, 8S, 9S)-bicyclo[6.1.0]non-4-yn-9-yl]methanol | Bicyclo[6.1.0]non-4-yne-9-methanol, (1alpha, 8alpha, 9alpha)- | MFCD19705414 | ((1R, 8S, 9r)-Bicyclo[
Specifications & Purity
≥90%
Storage
Store at -20°C, Argon charged
Shipped In
Ice chest + Ice pads
This product requires cold chain shipping. Ground and other economy services are not available.
Purity
≥90%
Names and Identifiers
Pubchem Sid504771172
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504771172
Canonical SmilesC1CC2C(C2CO)CCC#C1
IUPAC Name[(1S,8R)-9-bicyclo[6.1.0]non-4-ynyl]methanol
InChIKeyNSVXZMGWYBICRW-ULKQDVFKSA-N
INCHI1S/C10H14O/c11-7-10-8-5-3-1-2-4-6-9(8)10/h8-11H,3-7H2/t8-,9+,10?
Isomeric SMILES C1C[C@@H]2[C@@H](C2CO)CCC#C1
Molecular Weight 150.22
Beilstein 21037713
Reaxy-Rn 22600095
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=22600095&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
ClassOrganooxygen compounds
SubclassAlcohols and polyols
Intermediate Tree Nodes Not available
Direct ParentPrimary alcohols
Alternative Parents Hydrocarbon derivatives  
Molecular FrameworkAliphatic homopolycyclic compounds
Substituents Hydrocarbon derivative - Primary alcohol - Aliphatic homopolycyclic compound
DescriptionThis compound belongs to the class of organic compounds known as primary alcohols. These are compounds comprising the primary alcohol functional group, with the general structure RCOH (R=alkyl, aryl).
External Descriptors Not available
3D Structure
Interactive Chemical Structure Model





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.

3 results found

Lot NumberCertificate TypeDateItem
A2312021Certificate of AnalysisApr 03, 2026 B164457
A2312023Certificate of AnalysisApr 03, 2026 B164457
A2312026Certificate of AnalysisApr 03, 2026 B164457
Chemical and Physical Properties
SensitivityLight Sensitive,Moisture Sensitive,Heat Sensitive
Melt Point(°C)64 °C
Molecular Weight150.220 g/mol
XLogP31.900
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count1
Exact Mass150.104 Da
Monoisotopic Mass150.104 Da
Topological Polar Surface Area20.200 Ų
Heavy Atom Count11
Formal Charge0
Complexity189.000
Isotope Atom Count0
Defined Atom Stereocenter Count2
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
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