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![Montelukast-d6 (sodium salt)](https://www.biomol.com/media/image/45/f6/d6/Cay22180-1_600x600.png)
Item number | Size | Datasheet | Manual | SDS | Delivery time | Quantity | Price |
---|---|---|---|---|---|---|---|
Cay22180-500 | 500 µg | - |
6 - 10 business days* |
229.00€
|
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Cay22180-1 | 1 mg | - |
6 - 10 business days* |
431.00€
|
If you have any questions, please use our Contact Form.
You can also order by e-mail: info@biomol.com
Larger quantity required? Request bulk
You can also order by e-mail: info@biomol.com
Larger quantity required? Request bulk
Montelukast-d6 (sodium salt) is intended for use as an internal standard for the quantification... more
Product information "Montelukast-d6 (sodium salt)"
Montelukast-d6 (sodium salt) is intended for use as an internal standard for the quantification of montelukast (sodium salt) (Cay-10008318) by GC- or LC-MS. Montelukast is a cysteinyl leukotriene 1 (CysLT1) receptor antagonist (IC50 = 4.9 nM in HEK293 cell membranes expressing the human receptor). It is selective for CysLT1 over CysLT2 receptors (IC50 = >10,000 nM in COS-7 cell membranes expressing the human receptor). Montelukast inhibits bronchoconstriction induced by leukotriene D4 (LTD4, Cay-20310) in anesthetized guinea pigs (ED50 = 69 nmol/kg, p.o.). It inhibits ovalbumin-induced airway hyperresponsiveness and increases in the number of total cells and eosinophils in bronchoalveolar lavage fluid (BALF) in a mouse model of allergic asthma when administered at doses of 3 and 10 mg/kg. Formulations containing montelukast have been used in the treatment of asthma, allergic rhinitis, and exercise-induced bronchoconstriction.Formal Name: 1-[[[(1R)-1-[3-[(1E)-2-(7-chloro-2-quinolinyl)ethenyl]phenyl]-3-[2-[1-hydroxy-1-(methyl-d3)ethyl-2,2,2-d3]phenyl]propyl]thio]methyl]-cyclopropaneacetic acid, monosodium salt. CAS Number: 2673270-26-1. Synonyms: MK-476-d6. Molecular Formula: C35H29ClD6NO3S . Na. Formula Weight: 614.2. Purity: >99% deuterated forms (d1-d6). Formulation: (Request formulation change), A solid. Solubility: Water: Soluble. SMILES: OC(C([2H])([2H])[2H])(C([2H])([2H])[2H])C(C=CC=C1)=C1CC[C@@H](SCC2(CC2)CC([O-])=O)C3=CC(/C=C/C4=NC5=CC(Cl)=CC=C5C=C4)=CC=C3.[Na+]. InChi Code: InChI=1S/C35H36ClNO3S.Na/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,/h3-12,14-16,20-21,32,40H,13,17-19,22-23H2,1-2H3,(H,38,39),/q,+1/p-1/b15-10+,/t32-,/m1./s1/i1D3,2D3,. InChi Key: LBFBRXGCXUHRJY-KSWPWUDBSA-M.
Keywords: | MK-476-d6, 1-[[[(1R)-1-[3-[(1E)-2-(7-chloro-2-quinolinyl)ethenyl]phenyl]-3-[2-[1-hydroxy-1-(methyl-d3)ethyl-2,2,2-d3]phenyl]propyl]thio]methyl]-cyclopropaneacetic acid, monosodium salt |
Supplier: | Cayman Chemical |
Supplier-Nr: | 22180 |
Properties
Application: | GC-MS, LC-MS, Internal standard, Leukotriene receptor antagonist |
MW: | 614.2 D |
Formula: | C35H29ClD6NO3S . Na |
Purity: | >99% deuterated forms (d1-d6) |
Format: | Solid |
Database Information
CAS : | 2673270-26-1| Matching products |
KEGG ID : | K04322 | Matching products |
Handling & Safety
Storage: | +4°C |
Shipping: | +20°C (International: +4°C) |
Signal Word: | Warning |
GHS Hazard Pictograms: |
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H Phrases: | H315, H319, H335 |
P Phrases: | P261, P264, P271, P280, P302+352, P304+340, P305+351+338, P312, P321, P332+313, P337+313, P362+364, P403+233, P405, P501 |
Caution
Our products are for laboratory research use only: Not for administration to humans!
Our products are for laboratory research use only: Not for administration to humans!
Information about the product reference will follow.
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