Y0001812
Sitagliptin phosphate monohydrate
European Pharmacopoeia (EP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 654671-77-9
Synonym(S): 7-[(3R)-3-amino-1-oxo-4-(2,4,5-trifluorophenyl)butyl]-5,6,7,8-tetrahydro-3-(trifluoromethyl)-1,2,4-triazolo[4,3-a]pyrazine phosphate, MK-0431
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 120 MG | Y0001812-120-MG | In Stock | ₹ 19,225.20 |
Y0001812 - 120 MG
In Stock
Quantity
1
Base Price: ₹ 19,225.20
GST (18%): ₹ 3,460.536
Total Price: ₹ 22,685.736
grade
pharmaceutical primary standard
API family
sitagliptin
manufacturer/tradename
EDQM
application(s)
pharmaceutical (small molecule)
format
neat
storage temp.
2-8°C
InChI
1S/C16H15F6N5O.H3O4P.H2O/c17-10-6-12(19)11(18)4-8(10)3-9(23)5-14(28)26-1-2-27-13(7-26)24-25-15(27)16(20,21)22;1-5(2,3)4;/h4,6,9H,1-3,5,7,23H2;(H3,1,2,3,4);1H2/t9-;;/m1../s1
InChI key
GQPYTJVDPQTBQC-KLQYNRQASA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Medchemexpress LLC HY-13749B 200mg , Sitagliptin (phosphate monohydrate) MK-0431 phosphate monohydrate CAS:654671-77-9 Purity:98% | Medchemexpress LLC | ₹ 7,097.20 | |
 | Sigma Aldrich Fine Chemicals Biosciences Sitagliptin phosphate monohydrate European Pharmacopoeia (EP) Reference Standard | 654671-77-9 | | Sigma Aldrich Fine Chemicals Biosciences | ₹ 23,582.90 | |
 | Sitagliptin phosphate | Sigma Aldrich | ₹ 37,650.00 | |
 | Sitagliptin (phosphate monohydrate) | ChemScene | ₹ 5,818.08 - ₹ 19,251.00 | |
 | 654671-77-9 | Sitagliptin monohydrate | A2B Chem | ₹ 941.16 - ₹ 20,791.08 |
Description
- General description: This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including MSDS 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: Sitagliptin phosphate monohydrate EP Reference standard, intended for use in laboratory tests only as specifically prescribed in the European Pharmacopoeia.
- Packaging: 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
Warning
Hazard Statements
Precautionary Statements
P260 - P264 - P280 - P305 + P351 + P338 - P314 - P337 + P313
Hazard Classifications
Eye Irrit. 2 - STOT RE 2
Target Organs
Liver
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
grade: pharmaceutical primary standard
API family: sitagliptin
manufacturer/tradename: EDQM
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: 2-8°C
InChI: 1S/C16H15F6N5O.H3O4P.H2O/c17-10-6-12(19)11(18)4-8(10)3-9(23)5-14(28)26-1-2-27-13(7-26)24-25-15(27)16(20,21)22;1-5(2,3)4;/h4,6,9H,1-3,5,7,23H2;(H3,1,2,3,4);1H2/t9-;;/m1../s1
InChI key: GQPYTJVDPQTBQC-KLQYNRQASA-N
grade:
pharmaceutical primary standard
API family:
sitagliptin
manufacturer/tradename:
EDQM
application(s):
pharmaceutical (small molecule)
format:
neat
storage temp.:
2-8°C
InChI:
1S/C16H15F6N5O.H3O4P.H2O/c17-10-6-12(19)11(18)4-8(10)3-9(23)5-14(28)26-1-2-27-13(7-26)24-25-15(27)16(20,21)22;1-5(2,3)4;/h4,6,9H,1-3,5,7,23H2;(H3,1,2,3,4);1H2/t9-;;/m1../s1
InChI key:
GQPYTJVDPQTBQC-KLQYNRQASA-N
grade: pharmaceutical primary standard
API family: gefitinib
manufacturer/tradename: EDQM
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: 2-8°C
InChI: 1S/C22H24ClFN4O3/c1-29-20-13-19-16(12-21(20)31-8-2-5-28-6-9-30-10-7-28)22(26-14-25-19)27-15-3-4-18(24)17(23)11-15/h3-4,11-14H,2,5-10H2,1H3,(H,25,26,27)
InChI key: XGALLCVXEZPNRQ-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
API family:
gefitinib
manufacturer/tradename:
EDQM
application(s):
pharmaceutical (small molecule)
format:
neat
storage temp.:
2-8°C
InChI:
1S/C22H24ClFN4O3/c1-29-20-13-19-16(12-21(20)31-8-2-5-28-6-9-30-10-7-28)22(26-14-25-19)27-15-3-4-18(24)17(23)11-15/h3-4,11-14H,2,5-10H2,1H3,(H,25,26,27)
InChI key:
XGALLCVXEZPNRQ-UHFFFAOYSA-N
grade: pharmaceutical primary standard
API family: buserelin
manufacturer/tradename: EDQM
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: −20°C
InChI: 1S/C60H86N16O13.C2H4O2/c1-7-64-57(87)48-15-11-23-76(48)58(88)41(14-10-22-65-59(61)62)69-51(81)42(24-33(2)3)70-56(86)47(31-89-60(4,5)6)75-52(82)43(25-34-16-18-37(78)19-17-34)71-55(85)46(30-77)74-53(83)44(26-35-28-66-39-13-9-8-12-38(35)39)72-54(84)45(27-36-29-63-32-67-36)73-50(80)40-20-21-49(79)68-40;1-2(3)4/h8-9,12-13,16-19,28-29,32-33,40-48,66,77-78H,7,10-11,14-15,20-27,30-31H2,1-6H3,(H,63,67)(H,64,87)(H,68,79)(H,69,81)(H,70,86)(H,71,85)(H,72,84)(H,73,80)(H,74,83)(H,75,82)(H4,61,62,65);1H3,(H,3,4)/t40-,41-,42-,43-,44-,45-,46-,47+,48-;/m0./s1
InChI key: PYMDEDHDQYLBRT-DRIHCAFSSA-N
grade:
pharmaceutical primary standard
API family:
buserelin
manufacturer/tradename:
EDQM
application(s):
pharmaceutical (small molecule)
format:
neat
storage temp.:
−20°C
InChI:
1S/C60H86N16O13.C2H4O2/c1-7-64-57(87)48-15-11-23-76(48)58(88)41(14-10-22-65-59(61)62)69-51(81)42(24-33(2)3)70-56(86)47(31-89-60(4,5)6)75-52(82)43(25-34-16-18-37(78)19-17-34)71-55(85)46(30-77)74-53(83)44(26-35-28-66-39-13-9-8-12-38(35)39)72-54(84)45(27-36-29-63-32-67-36)73-50(80)40-20-21-49(79)68-40;1-2(3)4/h8-9,12-13,16-19,28-29,32-33,40-48,66,77-78H,7,10-11,14-15,20-27,30-31H2,1-6H3,(H,63,67)(H,64,87)(H,68,79)(H,69,81)(H,70,86)(H,71,85)(H,72,84)(H,73,80)(H,74,83)(H,75,82)(H4,61,62,65);1H3,(H,3,4)/t40-,41-,42-,43-,44-,45-,46-,47+,48-;/m0./s1
InChI key:
PYMDEDHDQYLBRT-DRIHCAFSSA-N
grade: pharmaceutical primary standard
API family: sodium aminosalicylate
manufacturer/tradename: EDQM
application(s): pharmaceutical
format: neat
storage temp.: 2-8°C
InChI: 1S/C7H7NO3.Na.2H2O/c8-4-1-2-5(7(10)11)6(9)3-4;;;/h1-3,9H,8H2,(H,10,11);;2*1H2/q;+1;;/p-1
InChI key: GMUQJDAYXZXBOT-UHFFFAOYSA-M
grade:
pharmaceutical primary standard
API family:
sodium aminosalicylate
manufacturer/tradename:
EDQM
application(s):
pharmaceutical
format:
neat
storage temp.:
2-8°C
InChI:
1S/C7H7NO3.Na.2H2O/c8-4-1-2-5(7(10)11)6(9)3-4;;;/h1-3,9H,8H2,(H,10,11);;2*1H2/q;+1;;/p-1
InChI key:
GMUQJDAYXZXBOT-UHFFFAOYSA-M