1287722
Galactosamine hydrochloride
United States Pharmacopeia (USP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 1772-03-8
Synonym(S): D-(+)-Galactosamine hydrochloride, 2-Amino-2-deoxy-D-galactopyranose hydrochloride, D-Chondrosamine hydrochloride
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50 MG | 1287722-50-MG | In Stock | ₹ 50,033.15 |
1287722 - 50 MG
In Stock
Quantity
1
Base Price: ₹ 50,033.15
GST (18%): ₹ 9,005.967
Total Price: ₹ 59,039.117
grade
pharmaceutical primary standard
API family
galactosamine
manufacturer/tradename
USP
application(s)
pharmaceutical (small molecule)
format
neat
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | MilliporeSigma™ Calbiochem™ D(+)Galactosamine, Hydrochloride | MilliporeSigma™ | ₹ 8,893.11 | |
| | Galactosamine hydrochloride Pharmaceutical Secondary Standard, MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 23,614.56 | |
 | Sigma Aldrich Fine Chemicals Biosciences Galactosamine hydrochloride United States Pharmacopeia (USP) Reference Standard | 1772-03-8 | MFCD00135830 | 50MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 56,264.26 | |
 | Galactosamine hydrochloride | Supelco | ₹ 22,440.23 | |
| | D-(+)-Galactosamine hydrochloride | Sigma Aldrich | ₹ 2,381.50 - ₹ 1,72,269.05 | |
| | D-(+)-Galactosamine hydrochloride | Sigma Aldrich | ₹ 2,381.50 - ₹ 1,72,269.05 | |
 | D-Galactose, 2-amino-2-deoxy-, hydrochloride (1:1) | Aaron Chemicals LLC | ₹ 342.24 - ₹ 2,994.60 | |
 | D(+)-Galactosamine (hydrochloride) | ChemScene | ₹ 1,026.72 - ₹ 78,629.64 |
Related Products
Description
- General description: Galactosamine hydrochloride USP reference standard 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: Galactosamine hydrochloride USP reference standard is used in specified USP compendial tests and assays. It can be used to prepare standard solutions to measure the limit of galactosamine in total hexosamine.[1] Further information is available in monograph, Heparin Sodium, USP43-NF38 – 2195 of United States Pharmacopeia (USP).
- Other Notes: This product is part of the USP Biologics program.
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: galactosamine
manufacturer/tradename: USP
application(s): pharmaceutical (small molecule)
format: neat
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
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
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
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
SMILES string: __
InChI: __
InChI key: __
grade:
pharmaceutical primary standard
API family:
galantamine
manufacturer/tradename:
USP
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
__
InChI:
__
InChI key:
__
grade: pharmaceutical primary standard
API family: galantamine
manufacturer/tradename: USP
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: __
InChI: __
InChI key: __
grade:
pharmaceutical primary standard
API family:
galantamine
manufacturer/tradename:
USP
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
__
InChI:
__
InChI key:
__