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Dehydro Felodipine - 95%, high purity , CAS No.96382-71-7

COA

Grade & Purity:

≥95%

Cas Number: 96382-71-7
Molecular Weight: 382.24
PubChem CID: 62970
PubChem SID: 504753899

In stock

Item Number

D357411

Grouped product items
SKU	Size	Availability	Price
D357411-5mg	5mg	3	$411.90
D357411-10mg	10mg	1	$755.90
D357411-25mg	25mg	3	$1,510.90

Basic Description

Synonyms	H152/37 \| H-152/37 \| Q-201088 \| 1L4A1EP86I \| 3,5-PYRIDINEDICARBOXYLIC ACID, 4-(2,3-DICHLOROPHENYL)-2,6-DIMETHYL-, 3-ETHYL 5-METHYL ESTER \| 3-O-ethyl 5-O-methyl 4-(2,3-dichlorophenyl)-2,6-dimethylpyridine-3,5-dicarboxylate \| Felodipine EP Impurity A;Dehydr
Specifications & Purity	≥95%
Storage Temp	Store at -20°C
Shipped In	Ice chest + Ice pads This product requires cold chain shipping. Ground and other economy services are not available.
Product Description	Dehydro Felodipine is the primary metabolite of Felodipine. Application： The primary metabolite of Felodipine.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organoheterocyclic compounds
  - Class Pyridines and derivatives
    - Subclass Phenylpyridines

Kingdom	Organic compounds
Superclass	Organoheterocyclic compounds
Class	Pyridines and derivatives
Subclass	Phenylpyridines
Intermediate Tree Nodes	Not available
Direct Parent	Phenylpyridines
Alternative Parents	Pyridinecarboxylic acids Dichlorobenzenes Methylpyridines Dicarboxylic acids and derivatives Aryl chlorides Methyl esters Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organooxygen compounds Organonitrogen compounds Organochlorides Organic oxides Hydrocarbon derivatives
Molecular Framework	Aromatic heteromonocyclic compounds
Substituents	4-phenylpyridine - Pyridine carboxylic acid or derivatives - Pyridine carboxylic acid - 1,2-dichlorobenzene - Methylpyridine - Chlorobenzene - Halobenzene - Aryl chloride - Aryl halide - Monocyclic benzene moiety - Dicarboxylic acid or derivatives - Benzenoid - Heteroaromatic compound - Methyl ester - Carboxylic acid ester - Carboxylic acid derivative - Azacycle - Organonitrogen compound - Organooxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic oxygen compound - Organohalogen compound - Organochloride - Aromatic heteromonocyclic compound
Description	This compound belongs to the class of organic compounds known as phenylpyridines. These are polycyclic aromatic compounds containing a benzene ring linked to a pyridine ring through a CC or CN bond.
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

Pubchem Sid	504753899
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/504753899
IUPAC Name	3-O-ethyl 5-O-methyl 4-(2,3-dichlorophenyl)-2,6-dimethylpyridine-3,5-dicarboxylate
INCHI	InChI=1S/C18H17Cl2NO4/c1-5-25-18(23)14-10(3)21-9(2)13(17(22)24-4)15(14)11-7-6-8-12(19)16(11)20/h6-8H,5H2,1-4H3
InChIKey	REQRUBNOOIAHMG-UHFFFAOYSA-N
Smiles	CCOC(=O)C1=C(C(=C(N=C1C)C)C(=O)OC)C2=C(C(=CC=C2)Cl)Cl
Isomeric SMILES	CCOC(=O)C1=C(C(=C(N=C1C)C)C(=O)OC)C2=C(C(=CC=C2)Cl)Cl
Molecular Weight	382.24
Reaxy-Rn	4331096
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=4331096&ln=

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

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

Analytical Chart:

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3 results found

Lot Number	Certificate Type	Date	Item
I2222739	Certificate of Analysis	Jul 21, 2022	D357411
I2222740	Certificate of Analysis	Jul 21, 2022	D357411
I2222558	Certificate of Analysis	Jul 21, 2022	D357411

Chemical and Physical Properties

Solubility	Soluble in chloroform, and ethyl acetate.
Refractive Index	n20D1.56 (Predicted)
Boil Point(°C)	444.78° C at 760 mmHg (Predicted)
Melt Point(°C)	78-80° C
Molecular Weight	382.200 g/mol
XLogP3	4.600
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	5
Rotatable Bond Count	6
Exact Mass	381.053 Da
Monoisotopic Mass	381.053 Da
Topological Polar Surface Area	65.500 Å²
Heavy Atom Count	25
Formal Charge	0
Complexity	490.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
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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