CAS RN: 1078691-95-8
(3R,4R,5S,6R)-3-amino-6-(hydroxymethyl)tetrahydro-2H-pyran-2,4,5-triol hydrochloride
Product Availability
Choose a grade to view its available package options.
7 package records7 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20250327 | 100mg | In stock | Shanghai | Inquiry |
| Batchno.20250301 | 100mg / 250mg / 1g / 5g | Confirm by inquiry | Shanghai | Inquiry |
| Batchno.20250323 | 10g | In stock | Shanghai | Inquiry |
| Batchno.20260102 | 1g | In stock | Shanghai | Inquiry |
| Batchno.20250118 | 250mg | In stock | Shanghai | Inquiry |
| Batchno.20260209 | 25g | In stock | Shanghai | Inquiry |
| Batchno.20251113 | 5g | In stock | Shanghai | Inquiry |
- Product code: starshine_CAS1078691-95-8
- Purity/Analytical Methods: >99.0%
1078691-95-8 / (3R,4R,5S,6R)-3-amino-6-(hydroxymethyl)oxane-2,4,5-triol;hydrochloride
D-Glucosamine hydrochloride | Cosamin | (2R,3R,4S,5R)-2-amino-3,4,5,6-tetrahydroxyhexanal hydrochloride
Basic Information
CAS
1078691-95-8
Multi CAS
Yes
Molecular Formula
C6H14ClNO5
Molecular Weight
215.630000
Exact Mass
215.056050
SMILES
C([C@@H]1[C@H]([C@@H]([C@H](C(O1)O)N)O)O)O.Cl
InChI
InChI=1S/C6H13NO5.ClH/c7-3-5(10)4(9)2(1-8)12-6(3)11;/h2-6,8-11H,1,7H2;1H/t2-,3-,4-,5-,6?;/m1./s1
InChIKey
QKPLRMLTKYXDST-NSEZLWDYSA-N
Synonyms
D-Glucosamine hydrochloride
Cosamin
(2R,3R,4S,5R)-2-amino-3,4,5,6-tetrahydroxyhexanal hydrochloride
D-Glucose, 2-amino-2-deoxy-, hydrochloride
Chitosamine hydrochloride
Computed Properties
Structural Parameters
Heavy atom count
13
Fraction Csp3
1
Rotatable bonds
1
H-bond acceptors
6
H-bond donors
5
Molar refractivity
45.2
TPSA
116.17
LogP / Solubility
WLOGP
-2.83
MLOGP
-2.49
XLogP3
-2.83
Consensus LogP
-2.72
Log S (ESOL)
0.67
Class (ESOL)
Highly soluble
Log S (Ali)
0.72
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
1.17
Class (SILICOS-IT)
Highly soluble
ADME
GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-6.05
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
4
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