Ranitidine - Moligand™, ≥98% , Antagonist of H 2 receptor, CAS No.66357-35-5, Antagonist of H 2 receptor

CAS: 66357-35-5 Cat. No.: R304317 Formula: C13H22N4O3S Molecular Weight: 314.39 EC Number: 266-332-5 PubChem CID: 3001055
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GRADE & PURITY Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
Synonyms
Ranitidine base
Storage
Store at -20°C,Argon charged,Desiccated
Shipped In
Ice chest + Ice pads
★
Size
Germany (EU)
USA*
Price
Qty
5g
R304317-5g
—
In stock ≥10

€8.59

€12.93
Save €4.34 (33.56%)
25g
R304317-25g
—
2 In stock

€14.66

€22.47
Save €7.81 (34.75%)
100g
R304317-100g
—
2 In stock

€52.85

€79.75
Save €26.90 (33.73%)
Enter a quantity for the sizes you want to add.

Specifications

Synonyms
Ranitidine base
Specifications & Purity
Moligand™, ≥98%
Storage
Store at -20°C,Argon charged,Desiccated
Shipped In
Ice chest + Ice pads
This product requires cold chain shipping. Ground and other economy services are not available.
Grade
Moligand™
Action Type
ANTAGONIST
Mechanism of action
Antagonist of H 2 receptor
Purity
≥98%
Names and Identifiers
Pubchem Sid
Canonical Smiles
CNC(=C[N+](=O)[O-])NCCSCC1=CC=C(O1)CN(C)C
IUPAC Name
(E)-1-N'-[2-[[5-[(dimethylamino)methyl]furan-2-yl]methylsulfanyl]ethyl]-1-N-methyl-2-nitroethene-1,1-diamine
InChIKey
VMXUWOKSQNHOCA-UKTHLTGXSA-N
INCHI
1S/C13H22N4O3S/c1-14-13(9-17(18)19)15-6-7-21-10-12-5-4-11(20-12)8-16(2)3/h4-5,9,14-15H,6-8,10H2,1-3H3/b13-9+
Isomeric SMILES
CN/C(=C\[N+](=O)[O-])/NCCSCC1=CC=C(O1)CN(C)C
PubChem CID
3001055
Molecular Weight
314.39

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganic nitrogen compounds
ClassOrganonitrogen compounds
SubclassAmines
Intermediate Tree Nodes Not available
Direct ParentAralkylamines
Alternative Parents Heteroaromatic compounds  Furans  Trialkylamines  C-nitro compounds  Sulfenyl compounds  Propargyl-type 1,3-dipolar organic compounds  Oxacyclic compounds  Organic oxoazanium compounds  Dialkylthioethers  Dialkylamines  Organopnictogen compounds  Organooxygen compounds  Organic zwitterions  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Aralkylamine - Furan - Heteroaromatic compound - C-nitro compound - Tertiary amine - Tertiary aliphatic amine - Organic nitro compound - Secondary aliphatic amine - Organic oxoazanium - Secondary amine - Thioether - Sulfenyl compound - Allyl-type 1,3-dipolar organic compound - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Oxacycle - Organoheterocyclic compound - Dialkylthioether - Organic zwitterion - Organooxygen compound - Organosulfur compound - Organic oxygen compound - Organic oxide - Organopnictogen compound - Hydrocarbon derivative - Aromatic heteromonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as aralkylamines. These are alkylamines in which the alkyl group is substituted at one carbon atom by an aromatic hydrocarbyl group.
External Descriptors C-nitro compound - tertiary amino compound - furans
3D Structure
Interactive Chemical Structure Model





Associated Targets(Human)
HRH2 Tclin Histamine H2 receptor (2 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
HRH2 Tclin Histamine H2 receptor (5428 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
CYP2D6 Tclin Cytochrome P450 2D6 (33882 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
CYP2C9 Tchem Cytochrome P450 2C9 (32119 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
CYP3A4 Tclin Cytochrome P450 3A4 (53859 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Homo sapiens (32628 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Caco-2 (12174 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
SLC22A1 Tchem Solute carrier family 22 member 1 (646 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
ABCB11 Tchem Bile salt export pump (2311 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
SLC22A2 Tchem Solute carrier family 22 member 2 (261 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Associated Targets(non-human)
Hdac6 Histone deacetylase 6 (222 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Mechanisms of Action
Certificates (CoA,COO,BSE/TSE and Analysis Chart)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

11 results found

Lot NumberCertificate TypeDateItem
J2620056J2620056Certificate of AnalysisOct 23, 2026 R304317
K2310020K2310020Certificate of AnalysisAug 04, 2026 R304317
F2527070F2527070Certificate of AnalysisJul 09, 2025 R304317
L2108117L2108117Certificate of AnalysisOct 15, 2024 R304317
L2107796L2107796Certificate of AnalysisSep 04, 2024 R304317
C2211155C2211155Certificate of AnalysisDec 23, 2021 R304317
C2211435C2211435Certificate of AnalysisDec 23, 2021 R304317
C2211436C2211436Certificate of AnalysisDec 23, 2021 R304317
L2420137L2420137Certificate of AnalysisDec 23, 2021 R304317
E23161127E23161127Certificate of AnalysisNov 25, 2021 R304317
B2324026B2324026Certificate of AnalysisNov 10, 2021 R304317
Chemical and Physical Properties
SolubilityAcetonitrile (Slightly), DMSO (Slightly), Methanol (Slightly)
SensitivityMoisture sensitive
x_boil_point_char437.1ºC
x_melt_point_char69-70°C
Molecular Weight314.410 g/mol
XLogP30.300
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count7
Rotatable Bond Count9
Exact Mass314.141 Da
Monoisotopic Mass314.141 Da
Topological Polar Surface Area112.000 Ų
Heavy Atom Count21
Formal Charge0
Complexity347.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds1
Covalently-Bonded Unit Count1
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