D-Glucamine - ≥95% , CAS No.488-43-7

CAS: 488-43-7 Cat. No.: D133455 Formula: C6H15NO5 Peso molecolare: 181.19 Beilstein Registry Number: 4(4)1913 Numero EC: 207-677-3
Disponibile su ordine
QUALITÀ & PUREZZA ≥95%
Synonyms
1-Amino-1-deoxy-glucosamine|D-glucamin|(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)|GLUCAMINE|1-amino-desoxysorbitol|D-Glucoamine|1-Amino-1-deoxy-D-sorbitol|GLUCAMINE [MI]|1-Amino-1-deoxy-D-glucitol|D-Glucamine|1-Amino-1-deoxysorbitol|D-Glucitol, 1-amino-1-deoxy-|1-amino-1-desoxy-D-glucitol|GLUCAMINE [INCI]
Storage
Store at -20°C,Argon charged
Shipped In
Ice chest + Ice pads
★
Dimensione
Germania (EU)
USA*
Prezzo
Qtà
1g
D133455-1g
—
2 Disponibile
36,36€
5g
D133455-5g
—
3 Disponibile
107,51€
25g
D133455-25g
—
1 Disponibile
429,44€
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Panoramica

D-Glucamine  is a compound useful in organic synthesis

Specifiche

Sinonimi
1-Amino-1-deoxy-glucosamine | D-glucamin | (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) | GLUCAMINE | 1-amino-desoxysorbitol | D-Glucoamine | 1-Amino-1-deoxy-D-sorbitol | GLUCAMINE [MI] | 1-Amino-1-deoxy-D-glucitol | D-Glucamine | 1-Amino-1-deoxysorbitol | D Mostra altro
Specifiche e purezza
≥95%
Condizioni di conservazione di stoccaggio
Store at -20°C,Argon charged
Spedito in
Ice chest + Ice pads
Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.
Purezza
≥95%
Nomi e identificatori
Pubchem Sid
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/504758892
Sorrisi canonici
C(C(C(C(C(CO)O)O)O)O)N
IUPAC Name
(2R,3R,4R,5S)-6-aminohexane-1,2,3,4,5-pentol
InChIKey
SDOFMBGMRVAJNF-SLPGGIOYSA-N
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
Isomeri SMILES
C([C@@H]([C@H]([C@@H]([C@@H](CO)O)O)O)O)N
Peso molecolare
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=

Dati avanzati

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganic oxygen compounds
ClasseOrganooxygen compounds
SubclassCarbohydrates and carbohydrate conjugates
Intermediate Tree Nodes Monosaccharides
Direct ParentHexoses
Alternative Parents 1,3-aminoalcohols  Secondary alcohols  1,2-aminoalcohols  Polyols  Primary alcohols  Organopnictogen compounds  Monoalkylamines  Hydrocarbon derivatives  
Molecular FrameworkAliphatic 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
DescrizioneThis 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
Struttura 3D
Modello di struttura chimica interattiva





Certificati (CoA, COO, BSE/TSE e tabella di analisi)
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 NumberCertificate TypeDataOggetto
K2211259K2211259Certificate of AnalysisMay 11, 2026 D133455
J2106073J2106073Certificate of AnalysisApr 03, 2025 D133455
H2308404H2308404Certificate of AnalysisJul 21, 2023 D133455
H2308407H2308407Certificate of AnalysisJul 21, 2023 D133455
H2308413H2308413Certificate of AnalysisJul 21, 2023 D133455
H2308435H2308435Certificate of AnalysisJul 21, 2023 D133455
H2308444H2308444Certificate of AnalysisJul 21, 2023 D133455
H2308445H2308445Certificate of AnalysisJul 21, 2023 D133455
J2106074J2106074Certificate of AnalysisJul 10, 2023 D133455
K2211268K2211268Certificate of AnalysisOct 19, 2022 D133455
K2211304K2211304Certificate of AnalysisOct 19, 2022 D133455
Proprietà chimiche e fisiche
SolubilitàWater (Slightly);Solubility in H2O
SensibilitàHygroscopic;air sensitive
Rotazione specifica [α]-5.0 to -8.0 deg(C=10, H2O)
Punto di infiammabilità (°C)230 ℃
Punto di fusione (°C)127℃
Peso molecolare181.190 g/mol
XLogP3-3.400
Hydrogen Bond Donor Count6
Hydrogen Bond Acceptor Count6
Rotatable Bond Count5
Exact Mass181.095 Da
Monoisotopic Mass181.095 Da
Topological Polar Surface Area127.000 Ų
Heavy Atom Count12
Formal Charge0
Complexity123.000
Isotope Atom Count0
Defined Atom Stereocenter Count4
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Calcolatori di soluzioni
Recensioni

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