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(1R)-(-)-10-Camphorsulfonyl chloride - 97%, high purity , CAS No.39262-22-1

COA

Grade & Purity:

≥97%

Cas Number: 39262-22-1
Molecular Weight: 250.74
Beilstein Registry Number: 3205975
MDL number: MFCD00064155
PubChem CID: 9816396

In stock

Item Number

C102453

Grouped product items
SKU	Size	Availability	Price
C102453-1g	1g	3	$9.90
C102453-5g	5g	3	$31.90
C102453-25g	25g	3	$91.90
C102453-100g	100g	2	$328.90

View related series

asymmetric synthesis (590) Chiral non heterocyclic block (287)

Basic Description

Synonyms	MFCD00064155 \| C10H15ClO3S \| F0001-2351 \| A824492 \| 10-Camphorsulfonyl chloride \| (1R)-(-)-10-Camphorsulfonyl chloride, for chiral derivatization, 97.0-103.0% (AT) \| SCHEMBL12706679 \| FD1220 \| L-10-Camphorsulfonyl chloride \| AS-19113 \| L-(-)-10-Camphorsul
Specifications & Purity	≥97%
Storage Temp	Store at 2-8°C,Argon charged
Shipped In	Wet ice This product requires cold chain shipping. Ground and other economy services are not available.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Lipids and lipid-like molecules
  - Class Prenol lipids
    - Subclass Monoterpenoids

Kingdom	Organic compounds
Superclass	Lipids and lipid-like molecules
Class	Prenol lipids
Subclass	Monoterpenoids
Intermediate Tree Nodes	Not available
Direct Parent	Bicyclic monoterpenoids
Alternative Parents	Sulfonyls Sulfonyl chlorides Organosulfonic acids and derivatives Ketones Organic oxides Hydrocarbon derivatives
Molecular Framework	Aliphatic homopolycyclic compounds
Substituents	Bicyclic monoterpenoid - Bornane monoterpenoid - Sulfonyl - Sulfonyl halide - Sulfonyl chloride - Organosulfonic acid or derivatives - Organic sulfonic acid or derivatives - Ketone - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organosulfur compound - Organooxygen compound - Carbonyl group - Aliphatic homopolycyclic compound
Description	This 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
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

Names and Identifiers

IUPAC Name	[(1R,4S)-7,7-dimethyl-2-oxo-1-bicyclo[2.2.1]heptanyl]methanesulfonyl chloride
INCHI	InChI=1S/C10H15ClO3S/c1-9(2)7-3-4-10(9,8(12)5-7)6-15(11,13)14/h7H,3-6H2,1-2H3/t7-,10-/m0/s1
InChIKey	BGABKEVTHIJBIW-XVKPBYJWSA-N
Smiles	CC1(C2CCC1(C(=O)C2)CS(=O)(=O)Cl)C
Isomeric SMILES	CC1([C@H]2CC[C@@]1(C(=O)C2)CS(=O)(=O)Cl)C
WGK Germany	3
UN Number	3261
Molecular Weight	250.74
Beilstein	3205975
Reaxy-Rn	525867
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=525867&ln=

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):

Analytical Chart:

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11 results found

Lot Number	Certificate Type	Date	Item
I2206415	Certificate of Analysis	Jun 12, 2024	C102453
I2206417	Certificate of Analysis	Jun 12, 2024	C102453
I2206416	Certificate of Analysis	Jun 12, 2024	C102453
I2206414	Certificate of Analysis	Jun 12, 2024	C102453
I2114116	Certificate of Analysis	Jun 13, 2023	C102453
I2114119	Certificate of Analysis	Jun 13, 2023	C102453
I2114114	Certificate of Analysis	Jun 13, 2023	C102453
I2114115	Certificate of Analysis	Jun 13, 2023	C102453
K2201268	Certificate of Analysis	Sep 17, 2022	C102453
K2201264	Certificate of Analysis	Sep 17, 2022	C102453
K2201267	Certificate of Analysis	Sep 17, 2022	C102453

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Chemical and Physical Properties

Solubility	Soluble in Toluene
Sensitivity	Moisture sensitive.Heat sensitive
Specific Rotation[α]	-29.5 ° (C=1, CHCl3)
Melt Point(°C)	66-68°C
Molecular Weight	250.740 g/mol
XLogP3	1.800
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	3
Rotatable Bond Count	2
Exact Mass	250.043 Da
Monoisotopic Mass	250.043 Da
Topological Polar Surface Area	59.600 Å²
Heavy Atom Count	15
Formal Charge	0
Complexity	407.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	2
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	0
Covalently-Bonded Unit Count	1

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