1287711
Galactitol
United States Pharmacopeia (USP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 608-66-2
Synonym(S): Dulcitol, Dulcite, Galactitol
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500 MG | 1287711-500-MG | In Stock | ₹ 45,854.70 |
1287711 - 500 MG
In Stock
Quantity
1
Base Price: ₹ 45,854.70
GST (18%): ₹ 8,253.846
Total Price: ₹ 54,108.546
grade
pharmaceutical primary standard
API family
galactitol, galactose
manufacturer/tradename
USP
application(s)
pharmaceutical (small molecule)
format
neat
storage temp.
2-8°C
SMILES string
OC[C@@H](O)[C@H](O)[C@H](O)[C@@H](O)CO
InChI
1S/C6H14O6/c7-1-3(9)5(11)6(12)4(10)2-8/h3-12H,1-2H2/t3-,4+,5+,6-
InChI key
FBPFZTCFMRRESA-GUCUJZIJSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Galactitol Pharmaceutical Secondary Standard, MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 29,518.20 | |
 | Galactitol | Supelco | ₹ 27,279.00 | |
| | Dulcitol | Sigma Aldrich | ₹ 10,034.78 | |
| | Dulcitol | Sigma Aldrich | ₹ 10,034.78 | |
 | Dulcite | ChemScene | ₹ 9,839.40 | |
 | 608-66-2 | Galactitol | A2B Chem | ₹ 941.16 - ₹ 1,06,351.08 |
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: Galactitol USP reference standard, intended for use in specified quality tests and assays as specified in the USP compendia.
- Biochem/physiol Actions: A sugar alcohol and slightly sweet tastant for human taste cells.
- 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: galactitol, galactose
manufacturer/tradename: USP
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: 2-8°C
SMILES string: OC[C@@H](O)[C@H](O)[C@H](O)[C@@H](O)CO
InChI: 1S/C6H14O6/c7-1-3(9)5(11)6(12)4(10)2-8/h3-12H,1-2H2/t3-,4+,5+,6-
InChI key: FBPFZTCFMRRESA-GUCUJZIJSA-N
grade:
pharmaceutical primary standard
API family:
galactitol, galactose
manufacturer/tradename:
USP
application(s):
pharmaceutical (small molecule)
format:
neat
storage temp.:
2-8°C
SMILES string:
OC[C@@H](O)[C@H](O)[C@H](O)[C@@H](O)CO
InChI:
1S/C6H14O6/c7-1-3(9)5(11)6(12)4(10)2-8/h3-12H,1-2H2/t3-,4+,5+,6-
InChI key:
FBPFZTCFMRRESA-GUCUJZIJSA-N
grade: pharmaceutical primary standard
API family: galactosamine
manufacturer/tradename: USP
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: __
SMILES string: Cl.N[C@@H](C=O)[C@@H](O)[C@@H](O)[C@H](O)CO
InChI: 1S/C6H13NO5.ClH/c7-3(1-8)5(11)6(12)4(10)2-9;/h1,3-6,9-12H,2,7H2;1H/t3-,4+,5+,6-;/m0./s1
InChI key: CBOJBBMQJBVCMW-NQZVPSPJSA-N
grade:
pharmaceutical primary standard
API family:
galactosamine
manufacturer/tradename:
USP
application(s):
pharmaceutical (small molecule)
format:
neat
storage temp.:
__
SMILES string:
Cl.N[C@@H](C=O)[C@@H](O)[C@@H](O)[C@H](O)CO
InChI:
1S/C6H13NO5.ClH/c7-3(1-8)5(11)6(12)4(10)2-9;/h1,3-6,9-12H,2,7H2;1H/t3-,4+,5+,6-;/m0./s1
InChI key:
CBOJBBMQJBVCMW-NQZVPSPJSA-N
grade: pharmaceutical primary standard
API family: galantamine
manufacturer/tradename: USP
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: __
SMILES string: [H][C@]1(O2)C[C@@H](O)C=C[C@@]13C4=C2C(OC)=CC=C4CN(C)CC3.Br
InChI: 1S/C17H21NO3.BrH/c1-18-8-7-17-6-5-12(19)9-14(17)21-16-13(20-2)4-3-11(10-18)15(16)17;/h3-6,12,14,19H,7-10H2,1-2H3;1H/t12-,14-,17-;/m0./s1
InChI key: QORVDGQLPPAFRS-XPSHAMGMSA-N
grade:
pharmaceutical primary standard
API family:
galantamine
manufacturer/tradename:
USP
application(s):
pharmaceutical (small molecule)
format:
neat
storage temp.:
__
SMILES string:
[H][C@]1(O2)C[C@@H](O)C=C[C@@]13C4=C2C(OC)=CC=C4CN(C)CC3.Br
InChI:
1S/C17H21NO3.BrH/c1-18-8-7-17-6-5-12(19)9-14(17)21-16-13(20-2)4-3-11(10-18)15(16)17;/h3-6,12,14,19H,7-10H2,1-2H3;1H/t12-,14-,17-;/m0./s1
InChI key:
QORVDGQLPPAFRS-XPSHAMGMSA-N
grade: pharmaceutical primary standard
API family: galantamine
manufacturer/tradename: USP
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: __
SMILES string: __
InChI: __
InChI key: __
grade:
pharmaceutical primary standard
API family:
galantamine
manufacturer/tradename:
USP
application(s):
pharmaceutical (small molecule)
format:
neat
storage temp.:
__
SMILES string:
__
InChI:
__
InChI key:
__