(+)-Camphoric acid - ≥99% , CAS No.124-83-4

CAS: 124-83-4 Cat. No.: C107293 Formula: C₁₀H₁₆O₄ Molecular Weight: 200.23 Beilstein Registry Number: 9745 EC Number: 204-715-0

GRADE & PURITY ≥99%

Synonyms

NJBFOOCLYDNZJN-UHFFFAOYSA-N | (+)-Camphoric acid | AI3-18160 | UNII-32K0C7JGCJ | (1R,3S)-1,2,2-Trimethyl-1,3-cyclopentanedicarboxylic acid | (1R,3S)-(+)-Camphoric acid | 1,2,2-Trimethyl-1,3-cyclopentanedicarboxylic acid, (1R-cis)- | AKOS015960508 | CAMPHO

Storage

Room temperature

Shipped In

Normal

Overview

Camphor acid is a type of dicarboxylic acid, usually prepared by the oxidation of terpenes (+) - camphor. It can be used as a chiral inducer in some organic reactions. It is slightly soluble in cold water and soluble in hot water, ethanol, ether, esters, trichloromethane, fats, and oils. Solubility: 1g/125ml water, 1g/1ml ethanol, 1g/20ml glycerol.

Application 

(1R,3S)-(+)-Camphoric acid may be used in the preparation (1R,2S,3R,5S)-2,3-dibenzyl-1,8,8-trimethyl-3-thianiumbicyclo[3.2.1]octane perchlorate. It reacts with uranyl nitrate in pyridine(py) or py/methanol(MeOH) to form novel uranyl-organic assemblages.

Specifications

Synonyms

NJBFOOCLYDNZJN-UHFFFAOYSA-N | (+)-Camphoric acid | AI3-18160 | UNII-32K0C7JGCJ | (1R,3S)-1,2,2-Trimethyl-1,3-cyclopentanedicarboxylic acid | (1R,3S)-(+)-Camphoric acid | 1,2,2-Trimethyl-1,3-cyclopentanedicarboxylic acid, (1R-cis)- | AKOS015960508 | CAMPHO

Specifications & Purity

≥99%

Storage

Room temperature

Shipped In

Normal

Purity

≥99%

Names and Identifiers

Pubchem Sid

504756494

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/504756494

Canonical Smiles

CC1(C(CCC1(C)C(=O)O)C(=O)O)C

IUPAC Name

(1R,3S)-1,2,2-trimethylcyclopentane-1,3-dicarboxylic acid

InChIKey

LSPHULWDVZXLIL-LDWIPMOCSA-N

INCHI

1S/C10H16O4/c1-9(2)6(7(11)12)4-5-10(9,3)8(13)14/h6H,4-5H2,1-3H3,(H,11,12)(H,13,14)/t6-,10+/m1/s1

Isomeric SMILES

C[C@]1(CC[C@@H](C1(C)C)C(=O)O)C(=O)O

WGK Germany

2

Molecular Weight

200.23

Beilstein

9745

Reaxy-Rn

2050202

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2050202&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic acids and derivatives
    • Class Carboxylic acids and derivatives
      • Subclass Dicarboxylic acids and derivatives

• Kingdom: Organic compounds
• Superclass: Organic acids and derivatives
• Class: Carboxylic acids and derivatives
• Subclass: Dicarboxylic acids and derivatives
• Intermediate Tree Nodes: Not available
• Direct Parent: Dicarboxylic acids and derivatives
• Alternative Parents: Carboxylic acids Organic oxides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aliphatic homomonocyclic compounds
• Substituents: Dicarboxylic acid or derivatives - Carboxylic acid - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aliphatic homomonocyclic compound
• Description: This compound belongs to the class of organic compounds known as dicarboxylic acids and derivatives. These are organic compounds containing exactly two carboxylic acid groups.
• External Descriptors: Not available

Data sources

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

Chemical and Physical Properties

• Solubility: DMSO (Slightly), Ethanol (Slightly), Methanol (Slightly)
• Specific Rotation[α]: 46 ° (C=5, EtOH)
• Melt Point(°C): 183-187°C
• Molecular Weight: 200.230 g/mol
• XLogP3: 1.300
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 2
• Exact Mass: 200.105 Da
• Monoisotopic Mass: 200.105 Da
• Topological Polar Surface Area: 74.600 Ų
• Heavy Atom Count: 14
• Formal Charge: 0
• Complexity: 282.000
• 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

Frequently Asked Questions

What is the purity of this product?

This product is supplied at ≥99% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.

How should this product be stored?

Store at room temperature.

How is this product shipped?

This product ships under standard ambient conditions. No temperature-controlled packaging is required.

What are the CAS number, molecular formula and molecular weight?

The CAS Number is 124-83-4, the molecular formula is C10H16O4, and the molecular weight is 200.23 g/mol. InChIKey LSPHULWDVZXLIL-LDWIPMOCSA-N.

What documentation is provided?

Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.