Saxagliptin
for system suitability CRS, European Pharmacopoeia (EP) Reference Standard
Manufacturer: Supelco
CAS Number: 945667-22-1
Synonym(S): Saxagliptin hydrate, (S)-3-Hydroxyadamantylglycine-L-cis-4,5-methanoprolinenitrile hydrate, BMS 477118, BMS 477118-11, BMS-477118, BMS-477118-11, BMS477118, BMS477118-11
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1.082 MG | Y0002361-1.082-MG | In Stock | ₹ 12,773.50 |
Y0002361 - 1.082 MG
In Stock
Quantity
1
Base Price: ₹ 12,773.50
GST (18%): ₹ 2,299.23
Total Price: ₹ 15,072.73
grade
pharmaceutical primary standard
manufacturer/tradename
EDQM
application(s)
pharmaceutical
storage temp.
2-8°C
SMILES string
OC12CC([C@@H](C(N3[C@@H](C[C@]4([C@@]3(C4)[H])[H])C#N)=O)N)(CC(C5)C2)CC5C1.O
InChI
1S/C18H25N3O2.H2O/c19-8-13-2-12-3-14(12)21(13)16(22)15(20)17-4-10-1-11(5-17)7-18(23,6-10)9-17;/h10-15,23H,1-7,9,20H2;1H2/t10?,11?,12-,13+,14+,15-,17?,18?;/m1./s1
InChI key
AFNTWHMDBNQQPX-NHKADLRUSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Saxagliptin monohydrate | Supelco | ₹ 12,773.50 | |
 | (1S,3S,5S)-2-[(2S)-2-Amino-2-(3-hydroxytricyclo[3.3.1.13,7]dec-1-yl)acetyl]-2-azabicyclo[3.1.0]hexane-3-carbonitrile hydrate(1:1) | Aaron Chemicals LLC | ₹ 1,026.72 - ₹ 16,684.20 | |
 | Saxagliptin (hydrate) | ChemScene | ₹ 4,278.00 - ₹ 22,245.60 | |
 | 945667-22-1 | Saxagliptin hydrate | A2B Chem | ₹ 427.80 - ₹ 2,139.00 |
Related Products
Description
- General description: This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets have been developed and issued under the Authority of the issuing Pharmacopoeia. For further information and support please go to the website of the issuing Pharmacopoeia.
- Application: Saxagliptin EP Reference standard, intended for use in laboratory tests only as specifically prescribed in the European Pharmacopoeia.
- Biochem/physiol Actions: Saxagliptin (BMS-477118) is an orally active, highly potent and long-acting dipeptidyl peptidase IV inhibitor (human DPP-IV Ki = 0.9 nM; plasma DDP-IV inhibition = 87% 0.5-4h post 4 μmol/kg po. in normal rats) with therapeutic efficacy against type 2 diabetes in vivo (plasma glucose clearance = 28/43/61% post 0.3/1.0/3.0 μmol/kg po. in Zucker fa/fa rats).
- Packaging: Unit quantity: 1.082mg. Subject to change. The product is delivered as supplied by the issuing Pharmacopoeia. For the current unit quantity, please visit the EDQM reference substance catalogue.
- Other Notes: Sales restrictions may apply.
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
Hazard Classifications
Repr. 2 - Resp. Sens. 1 - Skin Sens. 1 - STOT RE 1
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
grade: pharmaceutical primary standard
manufacturer/tradename: EDQM
application(s): pharmaceutical
storage temp.: 2-8°C
SMILES string: OC12CC([C@@H](C(N3[C@@H](C[C@]4([C@@]3(C4)[H])[H])C#N)=O)N)(CC(C5)C2)CC5C1.O
InChI: 1S/C18H25N3O2.H2O/c19-8-13-2-12-3-14(12)21(13)16(22)15(20)17-4-10-1-11(5-17)7-18(23,6-10)9-17;/h10-15,23H,1-7,9,20H2;1H2/t10?,11?,12-,13+,14+,15-,17?,18?;/m1./s1
InChI key: AFNTWHMDBNQQPX-NHKADLRUSA-N
grade: pharmaceutical primary standard
manufacturer/tradename: EDQM
application(s): pharmaceutical
storage temp.: 2-8°C
SMILES string: [Na+].Cc1cc2N=C3C(=O)NC(=O)N=C3N(C[C@H](O)[C@H](O)[C@H](O)COP(O)([O-])=O)c2cc1C
InChI: 1S/C17H21N4O9P.Na/c1-7-3-9-10(4-8(7)2)21(15-13(18-9)16(25)20-17(26)19-15)5-11(22)14(24)12(23)6-30-31(27,28)29;/h3-4,11-12,14,22-24H,5-6H2,1-2H3,(H,20,25,26)(H2,27,28,29);/q;+1/p-1/t11-,12+,14-;/m0./s1
InChI key: OHSHFZJLPYLRIP-BMZHGHOISA-M
grade: pharmaceutical primary standard
manufacturer/tradename: EDQM
application(s): pharmaceutical
storage temp.: 2-8°C
SMILES string: __
InChI: __
InChI key: __
