1035300
1,6-Anhydro-D-glucose
United States Pharmacopeia (USP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 498-07-7
Synonym(S): 1,6-Anhydro-β-D-glucose, Levoglucosan
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50 MG | 1035300-50-MG | In Stock | ₹ 45,032.00 |
1035300 - 50 MG
In Stock
Quantity
1
Base Price: ₹ 45,032.00
GST (18%): ₹ 8,105.76
Total Price: ₹ 53,137.76
grade
pharmaceutical primary standard
API family
levoglucosan
manufacturer/tradename
USP
mp
182-184 °C (lit.)
application(s)
pharmaceutical (small molecule)
format
neat
SMILES string
O[C@H]1[C@H](O)[C@H]2CO[C@H](O2)[C@@H]1O
InChI
1S/C6H10O5/c7-3-2-1-10-6(11-2)5(9)4(3)8/h2-9H,1H2/t2-,3-,4+,5-,6-/m1/s1
InChI key
TWNIBLMWSKIRAT-VFUOTHLCSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,6-Anhydro-β-D-glucose | Supelco | ₹ 8,735.78 | |
| | 1,6-Anhydro-β-D-glucose | Sigma Aldrich | ₹ 8,757.43 |
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: 1,6-Anhydro-D-glucose USP Reference standard, intended for use in specified quality tests and assays as specified in the USP compendia. Also, for use with USP monographs such as: Hydrogenated Polydextrose Polydextrose
- 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 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
grade: pharmaceutical primary standard
API family: levoglucosan
manufacturer/tradename: USP
mp: 182-184 °C (lit.)
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: O[C@H]1[C@H](O)[C@H]2CO[C@H](O2)[C@@H]1O
InChI: 1S/C6H10O5/c7-3-2-1-10-6(11-2)5(9)4(3)8/h2-9H,1H2/t2-,3-,4+,5-,6-/m1/s1
InChI key: TWNIBLMWSKIRAT-VFUOTHLCSA-N
grade:
pharmaceutical primary standard
API family:
levoglucosan
manufacturer/tradename:
USP
mp:
182-184 °C (lit.)
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
O[C@H]1[C@H](O)[C@H]2CO[C@H](O2)[C@@H]1O
InChI:
1S/C6H10O5/c7-3-2-1-10-6(11-2)5(9)4(3)8/h2-9H,1H2/t2-,3-,4+,5-,6-/m1/s1
InChI key:
TWNIBLMWSKIRAT-VFUOTHLCSA-N
grade: pharmaceutical primary standard
API family: simvastatin
manufacturer/tradename: USP
mp: __
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: __
InChI: 1S/C25H36O4/c1-6-25(4,5)24(27)29-21-15-16(2)14-18-11-10-17(3)20(23(18)21)13-12-19-8-7-9-22(26)28-19/h7,9-11,14,16-17,19-21,23H,6,8,12-13,15H2,1-5H3/t16-,17-,19-,20-,21-,23-/m0/s1
InChI key: BIYWBTKPNWCYHM-RLSQPJRHSA-N
grade:
pharmaceutical primary standard
API family:
simvastatin
manufacturer/tradename:
USP
mp:
__
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
__
InChI:
1S/C25H36O4/c1-6-25(4,5)24(27)29-21-15-16(2)14-18-11-10-17(3)20(23(18)21)13-12-19-8-7-9-22(26)28-19/h7,9-11,14,16-17,19-21,23H,6,8,12-13,15H2,1-5H3/t16-,17-,19-,20-,21-,23-/m0/s1
InChI key:
BIYWBTKPNWCYHM-RLSQPJRHSA-N
grade: __
API family: __
manufacturer/tradename: __
mp: __
application(s): __
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SMILES string: COc1ccc(cc1)[N+]([O-])=O
InChI: 1S/C7H7NO3/c1-11-7-4-2-6(3-5-7)8(9)10/h2-5H,1H3
InChI key: BNUHAJGCKIQFGE-UHFFFAOYSA-N
grade:
__
API family:
__
manufacturer/tradename:
__
mp:
__
application(s):
__
format:
__
SMILES string:
COc1ccc(cc1)[N+]([O-])=O
InChI:
1S/C7H7NO3/c1-11-7-4-2-6(3-5-7)8(9)10/h2-5H,1H3
InChI key:
BNUHAJGCKIQFGE-UHFFFAOYSA-N
grade: __
API family: __
manufacturer/tradename: __
mp: __
application(s): __
format: __
SMILES string: __
InChI: __
InChI key: __
grade:
__
API family:
__
manufacturer/tradename:
__
mp:
__
application(s):
__
format:
__
SMILES string:
__
InChI:
__
InChI key:
__