1241903
Erythritol
United States Pharmacopeia (USP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 149-32-6
Synonym(S): meso-Erythritol, 1,2,3,4-Butanetetrol, meso-1,2,3,4-Tetrahydroxybutane, i-Erythritol
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 200 MG | 1241903-200-MG | In Stock | ₹ 44,230.95 |
1241903 - 200 MG
In Stock
Quantity
1
Base Price: ₹ 44,230.95
GST (18%): ₹ 7,961.571
Total Price: ₹ 52,192.521
grade
pharmaceutical primary standard
API family
erythritol
manufacturer/tradename
USP
bp
329-331 °C (lit.)
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+
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Erythritol Pharmaceutical Secondary Standard, MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 11,858.62 | |
 | Erythritol | Supelco | ₹ 10,695.10 | |
| | Erythritol | Sigma Aldrich | ₹ 16,107.60 | |
| | meso-Erythritol | Sigma Aldrich | ₹ 3,700.00 - ₹ 12,968.35 | |
| | meso-Erythritol | Sigma Aldrich | ₹ 3,700.00 - ₹ 12,968.35 | |
 | meso-Erythritol | ChemScene | ₹ 855.60 - ₹ 3,935.76 | |
 | 149-32-6 | 1,2,3,4-Butanetetrol, (2R,3S)-rel- | A2B Chem | ₹ 427.80 - ₹ 63,656.64 |
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: Erythritol USP reference standard, intended for use in specified quality tests and assays as specified in the USP compendia.
- Biochem/physiol Actions: Allelic variation of the Tas1r3 gene affects behavioral taste responses to this sugar alcohol, suggesting that it is a T1R3 receptor ligand.
- 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 1
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
grade: pharmaceutical primary standard
API family: erythritol
manufacturer/tradename: USP
bp: 329-331 °C (lit.)
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+
grade:
pharmaceutical primary standard
API family:
erythritol
manufacturer/tradename:
USP
bp:
329-331 °C (lit.)
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+
grade: technical grade
API family: __
manufacturer/tradename: __
bp: 266 °C (lit.)
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
grade:
technical grade
API family:
__
manufacturer/tradename:
__
bp:
266 °C (lit.)
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
grade: __
API family: __
manufacturer/tradename: __
bp: __
mp: __
application(s): __
format: __
storage temp.: __
SMILES string: __
InChI: __
grade:
__
API family:
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manufacturer/tradename:
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bp:
__
mp:
__
application(s):
__
format:
__
storage temp.:
__
SMILES string:
__
InChI:
__
grade: __
API family: __
manufacturer/tradename: __
bp: 50 °C/10 mmHg (lit.)
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
grade:
__
API family:
__
manufacturer/tradename:
__
bp:
50 °C/10 mmHg (lit.)
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