1287700
Galactose
United States Pharmacopeia (USP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 3646-73-9
Synonym(S): α-D-Galactose, α-D-Galactopyranose
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 200 MG | 1287700-200-MG | In Stock | ₹ 1,70,060.75 |
1287700 - 200 MG
In Stock
Quantity
1
Base Price: ₹ 1,70,060.75
GST (18%): ₹ 30,610.935
Total Price: ₹ 2,00,671.685
grade
pharmaceutical primary standard
API family
galactose
manufacturer/tradename
USP
application(s)
pharmaceutical (small molecule)
format
neat
InChI
1S/C6H12O6/c7-1-2-3(8)4(9)5(10)6(11)12-2/h2-11H,1H2/t2-,3+,4+,5-,6+/m1/s1
InChI key
WQZGKKKJIJFFOK-PHYPRBDBSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Galactose United States Pharmacopeia (USP) Reference Standard | 3646-73-9 | 200MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 1,64,467.71 | |
 | a-D-Galactose | ChemScene | ₹ 12,834.00 | |
 | 3646-73-9 | (2S,3R,4S,5R,6R)-6-(Hydroxymethyl)tetrahydro-2H-pyran-2,3,4,5-tetraol | A2B Chem | ₹ 16,513.08 - ₹ 94,800.48 |
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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.Galactose contains d-galactopyranose (C6H12O6), which is obtained either as one of the products of the metabolism of lactose, a naturally occurring sugar in dairy products, by the digestive enzyme lactase, or from arabinogalactans isolated from a plant-derived source. [1]
- Application: Galactose USP reference standard intended for use in specified quality tests and assays.Also used to prepare standard, standard solution A, standard solution B, standard stock, and system suitability solution for assay during thin-layer chromatography (TLC) identification test according to the given below monographs of United States Pharmacopeia (USP):Galactose [1]Guar Gum [2]Lactulose Concentrate [3]Ganoderma Lucidum Fruiting Body Powder [4]
- 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: galactose
manufacturer/tradename: USP
application(s): pharmaceutical (small molecule)
format: neat
InChI: 1S/C6H12O6/c7-1-2-3(8)4(9)5(10)6(11)12-2/h2-11H,1H2/t2-,3+,4+,5-,6+/m1/s1
InChI key: WQZGKKKJIJFFOK-PHYPRBDBSA-N
grade:
pharmaceutical primary standard
API family:
galactose
manufacturer/tradename:
USP
application(s):
pharmaceutical (small molecule)
format:
neat
InChI:
1S/C6H12O6/c7-1-2-3(8)4(9)5(10)6(11)12-2/h2-11H,1H2/t2-,3+,4+,5-,6+/m1/s1
InChI key:
WQZGKKKJIJFFOK-PHYPRBDBSA-N
grade: pharmaceutical primary standard
API family: galactitol, galactose
manufacturer/tradename: USP
application(s): pharmaceutical (small molecule)
format: neat
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
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
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
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
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
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