Methylcobalamin
United States Pharmacopeia (USP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 13422-55-4
Synonym(S): Methylcobalamin
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2 X 150 MG | 1424550-2-X-150-MG | In Stock | ₹ 47,326.90 |
1424550 - 2 X 150 MG
In Stock
Quantity
1
Base Price: ₹ 47,326.90
GST (18%): ₹ 8,518.842
Total Price: ₹ 55,845.742
grade
pharmaceutical primary standard
API family
methylcobalamin
manufacturer/tradename
USP
application(s)
pharmaceutical (small molecule)
format
neat
storage temp.
−20°C
SMILES string
C[Co+]N1C2=C(C)C3=NC(=CC4=NC([C@@H](CCC(N)=O)C4(C)C)=C(C)C5=N[C@H]([C@H](CC(N)=O)[C@@]5(C)CCC(=O)NCC(C)OP([O-])(=O)O[C@H]6[C@@H](O)[C@H](O[C@@H]6CO)n7cnc8cc(C)c(C)cc78)[C@@]1(C)[C@@](C)(CC(N)=O)[C@@H]2CCC(N)=O)[C@@H](CCC(N)=O)[C@]3(C)CC(N)=O
InChI
1S/C62H90N13O14P.CH3.Co/c1-29-20-39-40(21-30(29)2)75(28-70-39)57-52(84)53(41(27-76)87-57)89-90(85,86)88-31(3)26-69-49(83)18-19-59(8)37(22-46(66)80)56-62(11)61(10,25-48(68)82)36(14-17-45(65)79)51(74-62)33(5)55-60(9,24-47(67)81)34(12-15-43(63)77)38(71-55)23-42-58(6,7)35(13-16-44(64)78)50(72-42)32(4)54(59)73-56;;/h20-21,23,28,31,34-37,41,52-53,56-57,76,84H,12-19,22,24-27H2,1-11H3,(H15,63,64,65,66,67,68,69,71,72,73,74,77,78,79,80,81,82,83,85,86);1H3;/q;;+2/p-2/t31?,34-,35-,36-,37+,41-,52-,53-,56-,57+,59-,60+,61+,62+;;/m1../s1
InChI key
JEWJRMKHSMTXPP-WYVZQNDMSA-L
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Methylcobalamin Vitamin B12 Analog 13422-55-4 | MFCD00082483 | 100mg | Sigma Aldrich Fine Chemicals Biosciences | ₹ 15,931.27 | |
| | Sigma Aldrich Fine Chemicals Biosciences Methylcobalamin | CAS No.: 13422-55-4 | MDL No.: MFCD00082483| Unit of Measure: 200mg | Sigma Aldrich Fine Chemicals Biosciences | ₹ 17,084.62 | |
 | eMolecules Methylcobalamin | 13422-55-4 | | 1g | eMolecules | ₹ 3,555.02 | |
 | Medchemexpress LLC HY-B0586 500mg Medchemexpress, Methylcobalamin CAS:13422-55-4 Purity:98% | Medchemexpress LLC | ₹ 9,882.18 | |
 | Methylcobalamin | Supelco | ₹ 15,869.45 | |
| | Methylcobalamin | Sigma Aldrich | ₹ 10,879.13 - ₹ 84,954.60 | |
 | 13422-55-4 | Methylcobalamin | A2B Chem | ₹ 2,823.48 - ₹ 71,699.28 |
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: Methylcobalamin USP Reference standard for use in specified quality tests and assays. Also used to prepare standard and system suitability solution for assay and identification by liquid chromatography coupled to a UV detector in accordance with the given below monographs of united states pharmacopeia (USP) : Methylcobalamin [1]Cobamamide [2]
- Analysis Note: These products are for test and assay use only. They are not meant for administration to humans or animals and cannot be used to diagnose, treat, or cure diseases of any kind.
- Other Notes: Sales restrictions may apply.
SAFETY INFORMATION
WGK
WGK 2
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
grade: pharmaceutical primary standard
API family: methylcobalamin
manufacturer/tradename: USP
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: −20°C
SMILES string: C[Co+]N1C2=C(C)C3=NC(=CC4=NC([C@@H](CCC(N)=O)C4(C)C)=C(C)C5=N[C@H]([C@H](CC(N)=O)[C@@]5(C)CCC(=O)NCC(C)OP([O-])(=O)O[C@H]6[C@@H](O)[C@H](O[C@@H]6CO)n7cnc8cc(C)c(C)cc78)[C@@]1(C)[C@@](C)(CC(N)=O)[C@@H]2CCC(N)=O)[C@@H](CCC(N)=O)[C@]3(C)CC(N)=O
InChI: 1S/C62H90N13O14P.CH3.Co/c1-29-20-39-40(21-30(29)2)75(28-70-39)57-52(84)53(41(27-76)87-57)89-90(85,86)88-31(3)26-69-49(83)18-19-59(8)37(22-46(66)80)56-62(11)61(10,25-48(68)82)36(14-17-45(65)79)51(74-62)33(5)55-60(9,24-47(67)81)34(12-15-43(63)77)38(71-55)23-42-58(6,7)35(13-16-44(64)78)50(72-42)32(4)54(59)73-56;;/h20-21,23,28,31,34-37,41,52-53,56-57,76,84H,12-19,22,24-27H2,1-11H3,(H15,63,64,65,66,67,68,69,71,72,73,74,77,78,79,80,81,82,83,85,86);1H3;/q;;+2/p-2/t31?,34-,35-,36-,37+,41-,52-,53-,56-,57+,59-,60+,61+,62+;;/m1../s1
InChI key: JEWJRMKHSMTXPP-WYVZQNDMSA-L
grade: pharmaceutical primary standard
API family: terbinafine
manufacturer/tradename: USP
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: 2-8°C
SMILES string: Cl.CNCc1cccc2ccccc12
InChI: 1S/C12H13N.ClH/c1-13-9-11-7-4-6-10-5-2-3-8-12(10)11;/h2-8,13H,9H2,1H3;1H
InChI key: BVJVHPKFDIYQOU-UHFFFAOYSA-N
grade: __
API family: __
manufacturer/tradename: __
application(s): __
format: __
storage temp.: __
SMILES string: CCCCC(CC)(CO)CO
InChI: 1S/C9H20O2/c1-3-5-6-9(4-2,7-10)8-11/h10-11H,3-8H2,1-2H3
InChI key: DSKYSDCYIODJPC-UHFFFAOYSA-N
