Estimated delivery in United States, on Tuesday 21 Jan 2025
Product Information
Name:
(R)-Chloropheniramine
Controlled Product
Synonyms:
- 2-Pyridinepropanamine
- ?-(4-chlorophenyl)-N,N-dimethyl-
- (?R)-
- 2-Pyridinepropanamine
- ?-(4-chlorophenyl)-N,N-dimethyl-
- (R)-
- Pyridine
- 2-[p-chloro-a-[2-(dimethylamino)ethyl]benzyl]-
- (-)- (8CI)
- (?R)-?-(4-Chlorophenyl)-N,N-dimethyl-2-pyridinepropanamine
- See more synonyms
Description:
Applications (R)-Chloropheniramine is an intermediate used in the synthesis of (R)-(-)-Chlorpheniramine Maleate (C424306), which is the R-enantiomer of Chlorpheniramine (C424300). Antihistaminic.
References Ishida, M., et al.: Int. J. Pharm., 359, 46 (2008), Moreno, R., et al.: Biomed. Chromatog., 24, 774 (2010), Gohil, V., et al.: Nat. Biotechnol., 28, 249 (2010),
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
274.788
Formula:
C16H19ClN2
Color/Form:
Neat
InChI:
InChI=1S/C16H19ClN2/c1-19(2)12-10-15(16-5-3-4-11-18-16)13-6-8-14(17)9-7-13/h3-9,11,15H,10,12H2,1-2H3/t15-/m1/s1
InChI key:
InChIKey=SOYKEARSMXGVTM-OAHLLOKOSA-N
SMILES:
CN(C)CC[C@H](c1ccc(Cl)cc1)c1ccccn1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-C424295 (R)-Chloropheniramine
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