1010022
N-Acetylglucosamine
United States Pharmacopeia (USP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 7512-17-6
Synonym(S): N-Acetyl-D-glucosamine, 2-Acetamido-2-deoxy-D-glucose, D-GlcNAc
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 200 MG | 1010022-200-MG | In Stock | ₹ 35,776.63 |
1010022 - 200 MG
In Stock
Quantity
1
Base Price: ₹ 35,776.63
GST (18%): ₹ 6,439.793
Total Price: ₹ 42,216.423
grade
pharmaceutical primary standard
API family
glucosamine
manufacturer/tradename
USP
mp
211 °C (dec.) (lit.)
application(s)
pharmaceutical (small molecule)
format
neat
SMILES string
CC(=O)N[C@H]1C(O)O[C@H](CO)[C@@H](O)[C@@H]1O
InChI
1S/C8H15NO6/c1-3(11)9-5-7(13)6(12)4(2-10)15-8(5)14/h4-8,10,12-14H,2H2,1H3,(H,9,11)/t4-,5-,6-,7-,8?/m1/s1
InChI key
OVRNDRQMDRJTHS-RTRLPJTCSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N-Acetylglucosamine | Supelco | ₹ 10,911.60 | |
| | N-Acetyl-D-glucosamine | Sigma Aldrich | ₹ 3,320.00 - ₹ 42,585.55 | |
| | N-Acetyl-D-glucosamine | Sigma Aldrich | ₹ 3,940.30 - ₹ 25,059.88 | |
| | N-Acetyl-D-glucosamine | Sigma Aldrich | ₹ 5,921.28 - ₹ 53,540.45 |
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: N-Acetylglucosamine USP reference standard, intended for use in specified quality tests and assays as specified in the USP compendia.
- 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: glucosamine
manufacturer/tradename: USP
mp: 211 °C (dec.) (lit.)
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: CC(=O)N[C@H]1C(O)O[C@H](CO)[C@@H](O)[C@@H]1O
InChI: 1S/C8H15NO6/c1-3(11)9-5-7(13)6(12)4(2-10)15-8(5)14/h4-8,10,12-14H,2H2,1H3,(H,9,11)/t4-,5-,6-,7-,8?/m1/s1
InChI key: OVRNDRQMDRJTHS-RTRLPJTCSA-N
grade:
pharmaceutical primary standard
API family:
glucosamine
manufacturer/tradename:
USP
mp:
211 °C (dec.) (lit.)
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
CC(=O)N[C@H]1C(O)O[C@H](CO)[C@@H](O)[C@@H]1O
InChI:
1S/C8H15NO6/c1-3(11)9-5-7(13)6(12)4(2-10)15-8(5)14/h4-8,10,12-14H,2H2,1H3,(H,9,11)/t4-,5-,6-,7-,8?/m1/s1
InChI key:
OVRNDRQMDRJTHS-RTRLPJTCSA-N
grade: pharmaceutical primary standard
API family: acetyltyrosine
manufacturer/tradename: USP
mp: 149-152 °C (lit.)
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: CC(=O)N[C@@H](Cc1ccc(O)cc1)C(O)=O
InChI: 1S/C11H13NO4/c1-7(13)12-10(11(15)16)6-8-2-4-9(14)5-3-8/h2-5,10,14H,6H2,1H3,(H,12,13)(H,15,16)/t10-/m0/s1
InChI key: CAHKINHBCWCHCF-JTQLQIEISA-N
grade:
pharmaceutical primary standard
API family:
acetyltyrosine
manufacturer/tradename:
USP
mp:
149-152 °C (lit.)
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
CC(=O)N[C@@H](Cc1ccc(O)cc1)C(O)=O
InChI:
1S/C11H13NO4/c1-7(13)12-10(11(15)16)6-8-2-4-9(14)5-3-8/h2-5,10,14H,6H2,1H3,(H,12,13)(H,15,16)/t10-/m0/s1
InChI key:
CAHKINHBCWCHCF-JTQLQIEISA-N
grade: __
API family: __
manufacturer/tradename: __
mp: 19-20 °C (lit.)
application(s): __
format: __
SMILES string: Fc1c(F)c(F)c(CBr)c(F)c1F
InChI: 1S/C7H2BrF5/c8-1-2-3(9)5(11)7(13)6(12)4(2)10/h1H2
InChI key: XDEPVFFKOVDUNO-UHFFFAOYSA-N
grade:
__
API family:
__
manufacturer/tradename:
__
mp:
19-20 °C (lit.)
application(s):
__
format:
__
SMILES string:
Fc1c(F)c(F)c(CBr)c(F)c1F
InChI:
1S/C7H2BrF5/c8-1-2-3(9)5(11)7(13)6(12)4(2)10/h1H2
InChI key:
XDEPVFFKOVDUNO-UHFFFAOYSA-N
grade: __
API family: __
manufacturer/tradename: Roche
mp: __
application(s): __
format: __
SMILES string: O.O.[Na+].[Na+].NC1=Nc2c(ncn2[C@@H]3O[C@H](COP(O)(=O)OP([O-])(=O)OP(O)([O-])=O)[C@@H](O)[C@H]3O)C(=O)N1
InChI: 1S/C10H16N5O14P3.2Na.2H2O/c11-10-13-7-4(8(18)14-10)12-2-15(7)9-6(17)5(16)3(27-9)1-26-31(22,23)29-32(24,25)28-30(19,20)21;;;;/h2-3,5-6,9,16-17H,1H2,(H,22,23)(H,24,25)(H2,19,20,21)(H3,11,13,14,18);;;2*1H2/q;2*+1;;/p-2/t3-,5-,6-,9-;;;;/m1..../s1
InChI key: __
grade:
__
API family:
__
manufacturer/tradename:
Roche
mp:
__
application(s):
__
format:
__
SMILES string:
O.O.[Na+].[Na+].NC1=Nc2c(ncn2[C@@H]3O[C@H](COP(O)(=O)OP([O-])(=O)OP(O)([O-])=O)[C@@H](O)[C@H]3O)C(=O)N1
InChI:
1S/C10H16N5O14P3.2Na.2H2O/c11-10-13-7-4(8(18)14-10)12-2-15(7)9-6(17)5(16)3(27-9)1-26-31(22,23)29-32(24,25)28-30(19,20)21;;;;/h2-3,5-6,9,16-17H,1H2,(H,22,23)(H,24,25)(H2,19,20,21)(H3,11,13,14,18);;;2*1H2/q;2*+1;;/p-2/t3-,5-,6-,9-;;;;/m1..../s1
InChI key:
__