Y0000485
myo-Inositol
European Pharmacopoeia (EP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 87-89-8
Synonym(S): myo-Inositol, 1,2,3,4,5,6-Hexahydroxycyclohexane, i-Inositol, meso-Inositol
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1020 MG | Y0000485-1020-MG | In Stock | ₹ 14,267.35 |
Y0000485 - 1020 MG
In Stock
Quantity
1
Base Price: ₹ 14,267.35
GST (18%): ₹ 2,568.123
Total Price: ₹ 16,835.473
grade
pharmaceutical primary standard
vapor density
6.2 (vs air)
API family
inositol
manufacturer/tradename
EDQM
mp
222-227 °C (lit.)
application(s)
pharmaceutical (small molecule)
format
neat
SMILES string
O[C@H]1[C@H](O)[C@H](O)[C@H](O)[C@@H](O)[C@@H]1O
InChI
1S/C6H12O6/c7-1-2(8)4(10)6(12)5(11)3(1)9/h1-12H/t1-,2-,3-,4+,5-,6-
InChI key
CDAISMWEOUEBRE-GPIVLXJGSA-N
Other Options
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: myo-Inositol EP Reference standard, intended for use in laboratory tests only as specifically prescribed in the European Pharmacopoeia.
- Biochem/physiol Actions: A component of membrane phospholipids, glycosylphosphatidylinositol anchors that bind glycoproteins to cell membranes, and inositol phosphate second messengers.
- 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
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
grade: pharmaceutical primary standard
vapor density: 6.2 (vs air)
API family: inositol
manufacturer/tradename: EDQM
mp: 222-227 °C (lit.)
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: O[C@H]1[C@H](O)[C@H](O)[C@H](O)[C@@H](O)[C@@H]1O
InChI: 1S/C6H12O6/c7-1-2(8)4(10)6(12)5(11)3(1)9/h1-12H/t1-,2-,3-,4+,5-,6-
InChI key: CDAISMWEOUEBRE-GPIVLXJGSA-N
grade:
pharmaceutical primary standard
vapor density:
6.2 (vs air)
API family:
inositol
manufacturer/tradename:
EDQM
mp:
222-227 °C (lit.)
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
O[C@H]1[C@H](O)[C@H](O)[C@H](O)[C@@H](O)[C@@H]1O
InChI:
1S/C6H12O6/c7-1-2(8)4(10)6(12)5(11)3(1)9/h1-12H/t1-,2-,3-,4+,5-,6-
InChI key:
CDAISMWEOUEBRE-GPIVLXJGSA-N
grade: pharmaceutical primary standard
vapor density: __
API family: leflunomide
manufacturer/tradename: EDQM
mp: __
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: Nc1ccc(cc1)C(F)(F)F
InChI: 1S/C7H6F3N/c8-7(9,10)5-1-3-6(11)4-2-5/h1-4H,11H2
InChI key: __
grade:
pharmaceutical primary standard
vapor density:
__
API family:
leflunomide
manufacturer/tradename:
EDQM
mp:
__
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
Nc1ccc(cc1)C(F)(F)F
InChI:
1S/C7H6F3N/c8-7(9,10)5-1-3-6(11)4-2-5/h1-4H,11H2
InChI key:
__
grade: pharmaceutical primary standard
vapor density: __
API family: __
manufacturer/tradename: EDQM
mp: __
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: __
InChI: __
InChI key: __
grade:
pharmaceutical primary standard
vapor density:
__
API family:
__
manufacturer/tradename:
EDQM
mp:
__
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
__
InChI:
__
InChI key:
__
grade: pharmaceutical primary standard
vapor density: __
API family: mycophenolate
manufacturer/tradename: EDQM
mp: __
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: COc1c(C)c2COC(=O)c2c(O)c1C\C=C(/C)CCC(=O)OCCN3CCOCC3
InChI: 1S/C23H31NO7/c1-15(5-7-19(25)30-13-10-24-8-11-29-12-9-24)4-6-17-21(26)20-18(14-31-23(20)27)16(2)22(17)28-3/h4,26H,5-14H2,1-3H3/b15-4+
InChI key: RTGDFNSFWBGLEC-SYZQJQIISA-N
grade:
pharmaceutical primary standard
vapor density:
__
API family:
mycophenolate
manufacturer/tradename:
EDQM
mp:
__
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
COc1c(C)c2COC(=O)c2c(O)c1C\C=C(/C)CCC(=O)OCCN3CCOCC3
InChI:
1S/C23H31NO7/c1-15(5-7-19(25)30-13-10-24-8-11-29-12-9-24)4-6-17-21(26)20-18(14-31-23(20)27)16(2)22(17)28-3/h4,26H,5-14H2,1-3H3/b15-4+
InChI key:
RTGDFNSFWBGLEC-SYZQJQIISA-N