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Montelukast Dicyclohexylamine Salt - ≥98%, high purity , CAS No.577953-88-9

  • ≥98%
Item Number
M330773
Grouped product items
SKUSizeAvailabilityPrice Qty
M330773-1mg
1mg
Available within 8-12 weeks(?)
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$266.90

a CysLT1 Receptor (leukotriene D4-receptor) antagonist

Basic Description

SynonymsMontelukast Dicyclohexylamine Salt|577953-88-9|Montelukast dicyclohexylamine|Montelukast (dicyclohexylamine)|2-[1-[[(1R)-1-[3-[(E)-2-(7-chloroquinolin-2-yl)ethenyl]phenyl]-3-[2-(2-hydroxypropan-2-yl)phenyl]propyl]sulfanylmethyl]cyclopropyl]acetic acid;N-c
Specifications & Purity≥98%
Storage TempStore at 2-8°C
Shipped InWet ice
Product Description

Montelukast Dicyclohexylamine Salt is an analogue of Montelukast , a selective CysLT|1|receptor antagonist, which blocks leukotriene D4 (LTD4) and secondary ligands such as LTC4 and LTE4 from binding to the receptor. Studies indicate that LTD4 functions biologically by increasing bronchoconstriction, microvascular permeability, and are vasoconstriction of coronary arteries. It is known that inhibition of leukotriene D4 is competitive. Leukotriene D4 is such as important biochemical mediator in various biochemical pathways, so Montelukast Dicyclohexylamine Salt is a useful tool in regulating these pathways. Furthermore, studies on rat colitis indicate that Montelukast Dicyclohexylamine Salt can reduce the expression of COX-2 and amplify the production of PGE2 (Prostaglandin E2 - sc-201225).

Names and Identifiers

IUPAC Name 2-[1-[[(1R)-1-[3-[(E)-2-(7-chloroquinolin-2-yl)ethenyl]phenyl]-3-[2-(2-hydroxypropan-2-yl)phenyl]propyl]sulfanylmethyl]cyclopropyl]acetic acid;N-cyclohexylcyclohexanamine
INCHI InChI=1S/C35H36ClNO3S.C12H23N/c1-34(2,40)30-9-4-3-7-25(30)13-17-32(41-23-35(18-19-35)22-33(38)39)27-8-5-6-24(20-27)10-15-29-16-12-26-11-14-28(36)21-31(26)37-29;1-3-7-11(8-4-1)13-12-9-5-2-6-10-12/h3-12,14-16,20-21,32,40H,13,17-19,22-23H2,1-2H3,(H,38,39);11-13H,1-10H2/b15-10+;/t32-;/m1./s1
InChi Key ZLOLVGQQYDQBMP-HKHDRNBDSA-N
Canonical SMILES CC(C)(C1=CC=CC=C1CCC(C2=CC=CC(=C2)C=CC3=NC4=C(C=CC(=C4)Cl)C=C3)SCC5(CC5)CC(=O)O)O.C1CCC(CC1)NC2CCCCC2
Isomeric SMILES CC(C)(C1=CC=CC=C1CC[C@H](C2=CC=CC(=C2)/C=C/C3=NC4=C(C=CC(=C4)Cl)C=C3)SCC5(CC5)CC(=O)O)O.C1CCC(CC1)NC2CCCCC2
PubChem CID 16202490
Molecular Weight 767.5

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Chemical and Physical Properties

SolubilitySoluble in water.
Melt Point(°C)65-67°C (lit.)

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