Roxatidine - 98%, high purity , CAS No.78273-80-0

  • ≥98%
Item Number
R649145
Grouped product items
SKUSizeAvailabilityPrice Qty
R649145-5mg
5mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$240.90
R649145-10mg
10mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$390.90
R649145-25mg
25mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$780.90
R649145-50mg
50mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$1,200.90

Basic Description

SynonymsROXATIDINE | 78273-80-0 | Desacetyl-tzu-0460 | 2-hydroxy-N-[3-[3-(piperidin-1-ylmethyl)phenoxy]propyl]acetamide | IV9VHT3YUM | Roxatidine (INN) | ROXATIDINE [INN] | 2-hydroxy-N-(3-(3-(piperidin-1-ylmethyl)phenoxy)propyl)acetamide | Acetamide, 2-hydroxy-N-(3-(3-(1-piperid
Specifications & Purity≥98%
Biochemical and Physiological MechanismsRoxatidine is an active metabolite of Roxatidine acetate hydrochloride, is a histamine H2-receptor antagonist. Roxatidine, an anti-ulcer agent, suppresses histamine release (thus inhibiting proton secretion) and inhibits the production of VEGF-1, an impor
Storage TempStore at -20°C
Shipped InIce chest + Ice pads
Product Description

Roxatidine is an active metabolite of Roxatidine acetate hydrochloride, is a histamine H2-receptor antagonist. Roxatidine, an anti-ulcer agent, suppresses histamine release (thus inhibiting proton secretion) and inhibits the production of VEGF-1, an important marker of inflammation and angiogenesis. Anti-allergic inflammatory effect.

Form:Solid

Names and Identifiers

IUPAC Name 2-hydroxy-N-[3-[3-(piperidin-1-ylmethyl)phenoxy]propyl]acetamide
INCHI InChI=1S/C17H26N2O3/c20-14-17(21)18-8-5-11-22-16-7-4-6-15(12-16)13-19-9-2-1-3-10-19/h4,6-7,12,20H,1-3,5,8-11,13-14H2,(H,18,21)
InChi Key BCCREUFCSIMJFS-UHFFFAOYSA-N
Canonical SMILES C1CCN(CC1)CC2=CC(=CC=C2)OCCCNC(=O)CO
Isomeric SMILES C1CCN(CC1)CC2=CC(=CC=C2)OCCCNC(=O)CO
PubChem CID 91276
Molecular Weight 306.4

Certificates

Certificate of Analysis(COA)

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Chemical and Physical Properties

SolubilityDMSO : 100 mg/mL (326.37 mM; Need ultrasonic)

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Solution Calculators