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D-Glucamine - ≥95.0%, high purity , CAS No.488-43-7

    Grade & Purity:
  • ≥95%
In stock
Item Number
D133455
Grouped product items
SKU Size
Availability
Price Qty
D133455-1g
1g
2
$23.90
D133455-5g
5g
3
$92.90
D133455-25g
25g
1
$275.90

Basic Description

Synonyms SDOFMBGMRVAJNF-SLPGGIOYSA-N | 1-Amino-1-deoxy-glucosamine | A827611 | D-glucamin | EINECS 207-677-3 | (2R,3R,4R,5S)-6-Aminohexane-1,2,3,4,5-pentaol | 1-amino-1-deoxyglucitol | 1-amino-1-deoxy-glucitol | D-Glucamine (>75per cent) | G0252 | GLUCAMINE | 1-am
Specifications & Purity ≥95%
Storage Temp Store at -20°C,Argon charged
Shipped In
Ice chest + Ice pads
This product requires cold chain shipping. Ground and other economy services are not available.
Product Description

D-Glucamine  is a compound useful in organic synthesis

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organic oxygen compounds
Class Organooxygen compounds
Subclass Carbohydrates and carbohydrate conjugates
Intermediate Tree Nodes Monosaccharides
Direct Parent Hexoses
Alternative Parents 1,3-aminoalcohols  Secondary alcohols  1,2-aminoalcohols  Polyols  Primary alcohols  Organopnictogen compounds  Monoalkylamines  Hydrocarbon derivatives  
Molecular Framework Aliphatic acyclic compounds
Substituents Hexose monosaccharide - 1,3-aminoalcohol - Secondary alcohol - 1,2-aminoalcohol - Polyol - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Primary amine - Primary alcohol - Organonitrogen compound - Primary aliphatic amine - Amine - Alcohol - Aliphatic acyclic compound
Description This compound belongs to the class of organic compounds known as hexoses. These are monosaccharides in which the sugar unit is a is a six-carbon containing moeity.
External Descriptors Not available

Names and Identifiers

Pubchem Sid 504758892
Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504758892
IUPAC Name (2R,3R,4R,5S)-6-aminohexane-1,2,3,4,5-pentol
INCHI InChI=1S/C6H15NO5/c7-1-3(9)5(11)6(12)4(10)2-8/h3-6,8-12H,1-2,7H2/t3-,4+,5+,6+/m0/s1
InChIKey SDOFMBGMRVAJNF-SLPGGIOYSA-N
Smiles C(C(C(C(C(CO)O)O)O)O)N
Isomeric SMILES C([C@@H]([C@H]([C@@H]([C@@H](CO)O)O)O)O)N
Molecular Weight 181.19
Beilstein 4(4)1913
Reaxy-Rn 3903763
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3903763&ln=

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

11 results found

Lot Number Certificate Type Date Item
H2308413 Certificate of Analysis May 12, 2025 D133455
H2308404 Certificate of Analysis May 12, 2025 D133455
H2308444 Certificate of Analysis May 12, 2025 D133455
H2308407 Certificate of Analysis May 12, 2025 D133455
H2308445 Certificate of Analysis May 12, 2025 D133455
H2308435 Certificate of Analysis May 12, 2025 D133455
K2211259 Certificate of Analysis Aug 21, 2024 D133455
J2106074 Certificate of Analysis Jul 10, 2023 D133455
J2106073 Certificate of Analysis Jul 10, 2023 D133455
K2211268 Certificate of Analysis Oct 19, 2022 D133455
K2211304 Certificate of Analysis Oct 19, 2022 D133455

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Chemical and Physical Properties

Solubility Water (Slightly);Solubility in H2O
Sensitivity Hygroscopic;air sensitive
Specific Rotation[α] -5.0 to -8.0 deg(C=10, H2O)
Flash Point(°C) 230 ℃
Melt Point(°C) 127℃
Molecular Weight 181.190 g/mol
XLogP3 -3.400
Hydrogen Bond Donor Count 6
Hydrogen Bond Acceptor Count 6
Rotatable Bond Count 5
Exact Mass 181.095 Da
Monoisotopic Mass 181.095 Da
Topological Polar Surface Area 127.000 Ų
Heavy Atom Count 12
Formal Charge 0
Complexity 123.000
Isotope Atom Count 0
Defined Atom Stereocenter Count 4
Undefined Atom Stereocenter Count 0
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 0
The total count of all stereochemical bonds 0
Covalently-Bonded Unit Count 1

Solution Calculators

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