1241823
Erythorbic acid
United States Pharmacopeia (USP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 89-65-6
Synonym(S): D-(−)-Isoascorbic acid, D-erythro-Hex-2-enoic acid γ-lactone, D-Araboascorbic acid, Erythorbic acid, Glucosaccharonic acid, NSC 8117
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50 MG | 1241823-50-MG | In Stock | ₹ 43,581.45 |
1241823 - 50 MG
In Stock
Quantity
1
Base Price: ₹ 43,581.45
GST (18%): ₹ 7,844.661
Total Price: ₹ 51,426.111
grade
pharmaceutical primary standard
API family
erythorbic acid
manufacturer/tradename
USP
mp
169-172 °C (dec.) (lit.)
application(s)
pharmaceutical (small molecule)
format
neat
storage temp.
2-8°C
SMILES string
[H][C@@]1(OC(=O)C(O)=C1O)[C@H](O)CO
InChI
1S/C6H8O6/c7-1-2(8)5-3(9)4(10)6(11)12-5/h2,5,7-10H,1H2/t2-,5-/m1/s1
InChI key
CIWBSHSKHKDKBQ-DUZGATOHSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Ascorbic Acid Impurity F | Supelco | ₹ 40,864.38 | |
 | D-Isoascorbic acid | Sigma Aldrich | ₹ 5,152.70 - ₹ 23,111.38 |
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: Erythorbic acid 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 2
Compare Similar Items
Show Difference
grade: pharmaceutical primary standard
API family: erythorbic acid
manufacturer/tradename: USP
mp: 169-172 °C (dec.) (lit.)
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: 2-8°C
SMILES string: [H][C@@]1(OC(=O)C(O)=C1O)[C@H](O)CO
InChI: 1S/C6H8O6/c7-1-2(8)5-3(9)4(10)6(11)12-5/h2,5,7-10H,1H2/t2-,5-/m1/s1
InChI key: CIWBSHSKHKDKBQ-DUZGATOHSA-N
grade:
pharmaceutical primary standard
API family:
erythorbic acid
manufacturer/tradename:
USP
mp:
169-172 °C (dec.) (lit.)
application(s):
pharmaceutical (small molecule)
format:
neat
storage temp.:
2-8°C
SMILES string:
[H][C@@]1(OC(=O)C(O)=C1O)[C@H](O)CO
InChI:
1S/C6H8O6/c7-1-2(8)5-3(9)4(10)6(11)12-5/h2,5,7-10H,1H2/t2-,5-/m1/s1
InChI key:
CIWBSHSKHKDKBQ-DUZGATOHSA-N
grade: pharmaceutical primary standard
API family: erythritol
manufacturer/tradename: USP
mp: 118-120 °C (lit.)
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: 2-8°C
SMILES string: OC[C@@H](O)[C@@H](O)CO
InChI: 1S/C4H10O4/c5-1-3(7)4(8)2-6/h3-8H,1-2H2/t3-,4+
InChI key: __
grade:
pharmaceutical primary standard
API family:
erythritol
manufacturer/tradename:
USP
mp:
118-120 °C (lit.)
application(s):
pharmaceutical (small molecule)
format:
neat
storage temp.:
2-8°C
SMILES string:
OC[C@@H](O)[C@@H](O)CO
InChI:
1S/C4H10O4/c5-1-3(7)4(8)2-6/h3-8H,1-2H2/t3-,4+
InChI key:
__
grade: technical grade
API family: __
manufacturer/tradename: __
mp: __
application(s): __
format: __
storage temp.: __
SMILES string: C(CCOCC1CO1)COCC2CO2
InChI: 1S/C10H18O4/c1(3-11-5-9-7-13-9)2-4-12-6-10-8-14-10/h9-10H,1-8H2
InChI key: __
grade:
technical grade
API family:
__
manufacturer/tradename:
__
mp:
__
application(s):
__
format:
__
storage temp.:
__
SMILES string:
C(CCOCC1CO1)COCC2CO2
InChI:
1S/C10H18O4/c1(3-11-5-9-7-13-9)2-4-12-6-10-8-14-10/h9-10H,1-8H2
InChI key:
__
grade: __
API family: __
manufacturer/tradename: __
mp: __
application(s): __
format: __
storage temp.: __
SMILES string: CC(C)(C)OC(=O)CBr
InChI: 1S/C6H11BrO2/c1-6(2,3)9-5(8)4-7/h4H2,1-3H3
InChI key: BNWCETAHAJSBFG-UHFFFAOYSA-N
grade:
__
API family:
__
manufacturer/tradename:
__
mp:
__
application(s):
__
format:
__
storage temp.:
__
SMILES string:
CC(C)(C)OC(=O)CBr
InChI:
1S/C6H11BrO2/c1-6(2,3)9-5(8)4-7/h4H2,1-3H3
InChI key:
BNWCETAHAJSBFG-UHFFFAOYSA-N