M0605000
Metformin hydrochloride
European Pharmacopoeia (EP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 1115-70-4
Synonym(S): 1,1-Dimethylbiguanide hydrochloride, Metformin
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50 MG | M0605000-50-MG | In Stock | ₹ 20,664.93 |
M0605000 - 50 MG
In Stock
Quantity
1
Base Price: ₹ 20,664.93
GST (18%): ₹ 3,719.687
Total Price: ₹ 24,384.617
grade
pharmaceutical primary standard
Agency
EP Reference standard
API family
metformin
manufacturer/tradename
EDQM
mp
223-226 °C (lit.)
application(s)
pharmaceutical (small molecule)
format
neat
SMILES string
Cl[H].CN(C)C(=N)NC(N)=N
InChI
1S/C4H11N5.ClH/c1-9(2)4(7)8-3(5)6;/h1-2H3,(H5,5,6,7,8);1H
InChI key
OETHQSJEHLVLGH-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Medchemexpress LLC HY-17471A 10mg , Metformin (hydrochloride) CAS:1115-70-4 Purity:>98% | Medchemexpress LLC | ₹ 4,491.90 | |
 | MilliporeSigma™ Calbiochem™ Metformin | MilliporeSigma™ | ₹ 14,593.11 | |
 | Enzo Life Sciences Metformin (5g). CAS: 1115-70-4 | Enzo Life Sciences | ₹ 4,620.24 | |
| | Metformin hydrochloride Pharmaceutical Secondary Standard, MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 13,407.25 | |
 | Cayman Chemical Metformin (hydrochloride), 1115-70-4, 5 g | Cayman Chemical | ₹ 3,867.31 | |
 | Sigma Aldrich Fine Chemicals Biosciences Metformin hydrochloride British Pharmacopoeia (BP) Reference Standard | 1115-70-4 | MFCD00012582 | | Sigma Aldrich Fine Chemicals Biosciences | ₹ 28,823.45 | |
 | Metformin hydrochloride | Supelco | ₹ 11,983.28 | |
| | Metformin hydrochloride | Sigma Aldrich | ₹ 56,376.60 | |
| | Metformin hydrochloride | Sigma Aldrich | ₹ 25,070.70 | |
| | 1,1-Dimethylbiguanide hydrochloride | Sigma Aldrich | ₹ 14,083.33 |
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: Metformin hydrochloride EP Reference standard, intended for use in laboratory tests only as specifically prescribed in the European Pharmacopoeia.
- Biochem/physiol Actions: Metformin is an antidiabetic agent that reduces blood glucose levels and improves insulin sensitivity. Its metabolic effects, including the inhibition of hepatic gluconeogenesis, are mediated at least in part by activation of the LKB1-AMPK (AMP-activated protein kinase) pathway. Activation of this pathway also appears to be involved in the antiproliferative and proapoptotic actions of metformin in cancer cell lines.
- 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
P264 - P280 - P301 + P312 - P305 + P351 + P338 - P337 + P313 - P501
Hazard Classifications
Acute Tox. 4 Oral - Eye Irrit. 2
WGK
WGK 1
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
grade: pharmaceutical primary standard
Agency: EP Reference standard
API family: metformin
manufacturer/tradename: EDQM
mp: 223-226 °C (lit.)
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: Cl[H].CN(C)C(=N)NC(N)=N
InChI: 1S/C4H11N5.ClH/c1-9(2)4(7)8-3(5)6;/h1-2H3,(H5,5,6,7,8);1H
InChI key: OETHQSJEHLVLGH-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
Agency:
EP Reference standard
API family:
metformin
manufacturer/tradename:
EDQM
mp:
223-226 °C (lit.)
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
Cl[H].CN(C)C(=N)NC(N)=N
InChI:
1S/C4H11N5.ClH/c1-9(2)4(7)8-3(5)6;/h1-2H3,(H5,5,6,7,8);1H
InChI key:
OETHQSJEHLVLGH-UHFFFAOYSA-N
grade: __
Agency: __
API family: __
manufacturer/tradename: __
mp: __
application(s): __
format: __
SMILES string: __
InChI: __
InChI key: __
grade:
__
Agency:
__
API family:
__
manufacturer/tradename:
__
mp:
__
application(s):
__
format:
__
SMILES string:
__
InChI:
__
InChI key:
__
grade: __
Agency: __
API family: __
manufacturer/tradename: __
mp: __
application(s): __
format: __
SMILES string: __
InChI: __
InChI key: __
grade:
__
Agency:
__
API family:
__
manufacturer/tradename:
__
mp:
__
application(s):
__
format:
__
SMILES string:
__
InChI:
__
InChI key:
__
grade: __
Agency: __
API family: __
manufacturer/tradename: __
mp: __
application(s): __
format: __
SMILES string: COc1ccc(cc1)C(OC[C@H]2O[C@H](C[C@@H]2OC(=O)NCCCNC(=O)C[C@@H](CC#N)OP(OCCC#N)N(C(C)C)C(C)C)N3C=C(C)C(=O)NC3=O)(c4ccccc4)c5ccc(OC)cc5
InChI: 1S/C49H62N7O11P/c1-33(2)56(34(3)4)68(64-28-11-24-50)67-41(23-25-51)29-44(57)52-26-12-27-53-48(60)66-42-30-45(55-31-35(5)46(58)54-47(55)59)65-43(42)32-63-49(36-13-9-8-10-14-36,37-15-19-39(61-6)20-16-37)38-17-21-40(62-7)22-18-38/h8-10,13-22,31,33-34,41-43,45H,11-12,23,26-30,32H2,1-7H3,(H,52,57)(H,53,60)(H,54,58,59)/t41-,42+,43-,45-,68?/m1/s1
InChI key: MCGIOYZUTKDSIL-NNUNARBDSA-N
grade:
__
Agency:
__
API family:
__
manufacturer/tradename:
__
mp:
__
application(s):
__
format:
__
SMILES string:
COc1ccc(cc1)C(OC[C@H]2O[C@H](C[C@@H]2OC(=O)NCCCNC(=O)C[C@@H](CC#N)OP(OCCC#N)N(C(C)C)C(C)C)N3C=C(C)C(=O)NC3=O)(c4ccccc4)c5ccc(OC)cc5
InChI:
1S/C49H62N7O11P/c1-33(2)56(34(3)4)68(64-28-11-24-50)67-41(23-25-51)29-44(57)52-26-12-27-53-48(60)66-42-30-45(55-31-35(5)46(58)54-47(55)59)65-43(42)32-63-49(36-13-9-8-10-14-36,37-15-19-39(61-6)20-16-37)38-17-21-40(62-7)22-18-38/h8-10,13-22,31,33-34,41-43,45H,11-12,23,26-30,32H2,1-7H3,(H,52,57)(H,53,60)(H,54,58,59)/t41-,42+,43-,45-,68?/m1/s1
InChI key:
MCGIOYZUTKDSIL-NNUNARBDSA-N