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Item number | Size | Datasheet | Manual | SDS | Delivery time | Quantity | Price |
---|---|---|---|---|---|---|---|
Cay34007-1 | 1 mg | - |
6 - 10 business days* |
245.00€
|
|||
Cay34007-5 | 5 mg | - |
6 - 10 business days* |
1,029.00€
|
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
Roxatidine-d10 is intended for use as an internal standard for the quantification of roxatidine... more
Product information "Roxatidine-d10 (hemioxalate)"
Roxatidine-d10 is intended for use as an internal standard for the quantification of roxatidine by GC- or LC-MS. Roxatidine is a histamine H2 receptor antagonist and major active metabolite of roxatidine acetate (Cay-21248). Roxatidine reduces histamine-induced adenylate cyclase production in guinea pig parietal cells (IC50 = 0.8 µM). It inhibits histamine-induced hydrogen ion accumulation in the same cells (pA2 = 7.03). Roxatidine (200 mg/kg) reduces small intestinal lesion area in a rat model of gastric mucosal injury induced by indomethacin (Cay-70270).Formal Name: 2-hydroxy-N-[3-[3-(1-piperidinyl-2,2,3,3,4,4,5,5,6,6-d10-methyl)phenoxy]propyl]-acetamide, ethanedioate (2:1). CAS Number: 2832423-41-1. Molecular Formula: C17H16D10N2O3 . 1/2C2H2O4. Formula Weight: 361.5. Purity: >99% deuterated forms (d1-d10). Formulation: (Request formulation change), A solid. Solubility: DMSO: soluble, Water: soluble. SMILES: OCC(NCCCOC1=CC=CC(CN2C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C2([2H])[2H])=C1)=O.OC(C(O)=O)=O. InChi Code: InChI=1S/2C17H26N2O3.C2H2O4/c2*20-14-17(21)18-8-5-11-22-16-7-4-6-15(12-16)13-19-9-2-1-3-10-19,3-1(4)2(5)6/h2*4,6-7,12,20H,1-3,5,8-11,13-14H2,(H,18,21),(H,3,4)(H,5,6)/i2*1D2,2D2,3D2,9D2,10D2,. InChi Key: HCVXGACZDFYYTI-JUUMQSSDSA-N.
Keywords: | 2-hydroxy-N-[3-[3-(1-piperidinyl-2,2,3,3,4,4,5,5,6,6-d10-methyl)phenoxy]propyl]-acetamide, ethanedioate (2:1) |
Supplier: | Cayman Chemical |
Supplier-Nr: | 34007 |
Properties
Application: | GC-MS, LC-MS internal standard, quantification, H2 receptor antagonist |
MW: | 361.5 D |
Formula: | C17H16D10N2O3 . 1/2C2H2O4 |
Purity: | >99% deuterated forms (d1-d10) |
Format: | Solid |
Database Information
CAS : | 2832423-41-1| Matching products |
KEGG ID : | K04150 | Matching products |
Handling & Safety
Storage: | -20°C |
Shipping: | +20°C (International: -20°C) |
Signal Word: | Warning |
GHS Hazard Pictograms: |
|
H Phrases: | H302, H315, H319, H335 |
P Phrases: | P261, P264, P270, P271, P280, P312, P321, P330, P301+P310, P302+P352, P304+P340, P305+P351+P338, P332+P313, P337+P313, P362+P364, P405, P403+P233, 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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