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Deoxyfuconojirimycin . hydrochloride

CAT: 1106-BML-S108-0005Size: 5 mgDry Ice: NoHazardous: No
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CAT#:1106-BML-S108-0005Size:5 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
210174-73-5
Certification
RUO
Target
Fucosidase
Type
Inhibitor
Stability
As indicated on product label or CoA when stored as recommended.
Purity
≥98% (TLC)
Solubility
Soluble in water.
Molecular Formula
C 6 H 13 NO 3 . HCl
Molecular Weight
183.6
Shipping Conditions
Ambient Temperature
Storage Conditions
+4°C
Appearance
Off-white solid.
Identity
Determined by 1H-NMR and MS.

Chemical Information

(2S,3R,4S,5R)-2-Methylpiperidine-3,4,5-triol hydrochloride
CAS Number210174-73-5
PubChem CID24721559
IUPAC Name(2S,3R,4S,5R)-2-methylpiperidine-3,4,5-triol;hydrochloride
Molecular FormulaC6H14ClNO3
Molecular Weight183.63
Topological Polar Surface Area72.7
Hydrogen Bond Donor Count5
Hydrogen Bond Acceptor Count4
Rotatable Bond Count0
Heavy Atom Count11
Formal Charge0
Complexity120
SMILES
C[C@H]1[C@H]([C@H]([C@@H](CN1)O)O)O.Cl
InChI
InChI=1S/C6H13NO3.ClH/c1-3-5(9)6(10)4(8)2-7-3;/h3-10H,2H2,1H3;1H/t3-,4+,5+,6-;/m0./s1
InChIKey
SHSBWMUIVLOMIL-NQZVPSPJSA-N
Chemical Structure
2D Structure
2D structure of (2S,3R,4S,5R)-2-Methylpiperidine-3,4,5-triol hydrochloride
CAS: 210174-73-5
CID: 24721559
Formula: C6H14ClNO3
MW: 183.63
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight183.63
Hydrogen Bond Donor Count5
Hydrogen Bond Acceptor Count4
Rotatable Bond Count0
Exact Mass183.0662210
Monoisotopic Mass183.0662210
Topological Polar Surface Area72.7 Ų
Heavy Atom Count11
Formal Charge0
Complexity120
Isotope Atom Count0
Defined Atom Stereocenter Count4
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count2
Compound Is CanonicalizedYes