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(R)-Chloropheniramine
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(R)-Chloropheniramine

CAS: 32188-09-3

Ref. TR-C424295

25mg
2,166.00 €
Estimated delivery in United States, on Monday 22 Jul 2024

Product Information

Name:
(R)-Chloropheniramine
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:
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EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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