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norpinane-3,3-dicarboxylic acid - ≥97%, high purity , CAS No.5164-32-9

COA

Grade & Purity:

≥97%

Cas Number: 5164-32-9
Molecular Weight: 184.19
PubChem CID: 71366048

In stock

Item Number

N638284

Grouped product items
SKU	Size	Availability	Price	Qty
N638284-1g	1g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$971.90

Basic Description

Synonyms	DTXSID60789425 \| norpinane-3,3-dicarboxylic acid \| MFCD20641111 \| PS-19279 \| Bicyclo[3.1.1]heptane-3,3-dicarboxylic acid \| SY323488 \| P20851
Specifications & Purity	≥97%
Shipped In	Normal

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 homopolycyclic compounds
Substituents	Dicarboxylic acid or derivatives - Carboxylic acid - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aliphatic homopolycyclic 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
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	bicyclo[3.1.1]heptane-3,3-dicarboxylic acid
INCHI	InChI=1S/C9H12O4/c10-7(11)9(8(12)13)3-5-1-6(2-5)4-9/h5-6H,1-4H2,(H,10,11)(H,12,13)
InChIKey	NGXQMCXOIGSTNL-UHFFFAOYSA-N
Smiles	C1C2CC1CC(C2)(C(=O)O)C(=O)O
Isomeric SMILES	C1C2CC1CC(C2)(C(=O)O)C(=O)O
Alternate CAS	5164-32-9
PubChem CID	71366048
Molecular Weight	184.19

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