ChemicalBook > Product Catalog > Organic Chemistry > Carboxylic acids and derivatives > (R)-(+)-Verapamilic Acid
(R)-(+)-Verapamilic Acid
(R)-(+)-Verapamilic Acid Basic information
- Product Name:
- (R)-(+)-Verapamilic Acid
- Synonyms:
-
- (R)-(+)-Verapamilic Acid
- (R)-4-Cyano-4-(3,4-dimethoxyphenyl)-5-methylhexanoic Acid
- (4R)-4-cyano-4-(3,4-dimethoxyphenyl)-5-methylhexanoic acid
- (R)--Cyano-3,4-dimethoxy--(1-methylethyl)-benzenebutanoic Acid
- Benzenebutanoic acid, γ-cyano-3,4-dimethoxy-γ-(1-methylethyl)-, (R)- (9CI)
- CAS:
- 38175-99-4
- MF:
- C16H21NO4
- MW:
- 291.34
- Product Categories:
-
- Aromatics Compounds
- Aromatics
- Chiral Reagents
- Intermediates & Fine Chemicals
- Pharmaceuticals
- Mol File:
- 38175-99-4.mol
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(R)-(+)-Verapamilic Acid Chemical Properties
- Melting point:
- 42 - 49°C
- Boiling point:
- 448.8±45.0 °C(Predicted)
- Density
- 1.126±0.06 g/cm3(Predicted)
- storage temp.
- Hygroscopic, Refrigerator, under inert atmosphere
- solubility
- Chloroform, Dichloromethane (Slightly), Ethanol (Slightly), Methanol (Slightly)
- form
- Solid
- pka
- 4.29±0.10(Predicted)
- color
- White to Off-White
- Stability:
- Hygroscopic
- InChI
- InChI=1/C16H21NO4/c1-11(2)16(10-17,8-7-15(18)19)12-5-6-13(20-3)14(9-12)21-4/h5-6,9,11H,7-8H2,1-4H3,(H,18,19)/t16-/s3
- InChIKey
- BSHCLIANLKRGLY-QEIABERDNA-N
- SMILES
- [C@](CCC(=O)O)(C#N)(C1=CC(=C(OC)C=C1)OC)C(C)C |&1:0,r|
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(R)-(+)-Verapamilic AcidSupplier
J & K SCIENTIFIC LTD.
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