1,4-DIDEOXY-1,4-IMINO-D-MANNITOL HYDROCHLORIDE

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Names

[ CAS No. ]:
114976-76-0

[ Name ]:
1,4-DIDEOXY-1,4-IMINO-D-MANNITOL HYDROCHLORIDE

[Synonym ]:
1,4-dideoxy-1,4-imino-d-mannitol hydrochloride

Chemical & Physical Properties

[ Density]:
1.492g/cm3

[ Boiling Point ]:
448.6ºC at 760mmHg

[ Melting Point ]:
147-148ºC

[ Molecular Formula ]:
C₆H₁₄ClNO₄

[ Molecular Weight ]:
199.63300

[ Flash Point ]:
258ºC

[ Exact Mass ]:
199.06100

[ PSA ]:
92.95000

[ Vapour Pressure ]:
6.21E-10mmHg at 25°C

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H315-H319-H335

[ Precautionary Statements ]:
P261-P305 + P351 + P338

[ Personal Protective Equipment ]:
dust mask type N95 (US);Eyeshields;Gloves

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
36/37/38

[ Safety Phrases ]:
26-36

[ RIDADR ]:
NONH for all modes of transport

[ HS Code ]:
2933990090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

(S)-1-((3aS,4R,6aR)-2,2-dimethyl-5-(9-phenyl-9H-fluoren-9-yl)tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyrrol-4-yl)-2-(methoxymethoxy)ethanol
(2S,3S,4R)-N-benzyl-2-[(1'S)-1,2-dihydroxyethyl]-3,4-(isopropylidenedioxy)pyrrolidine
(2S,3S,4R)-1-benzyl-2-((S)-2,2-dimethyl-1,3-dioxolan-4-yl)pyrrolidine-3,4-diol
H-Hyp-OMe hydrochloride
(2S)-4-Oxo-1-(9-phenylfluorenyl)-proline Methyl Ester
(4R, 2S)-4-Hydroxy-1-(9-phenyl-9H-fluoren-9-yl)-proline Methyl Ester

DownStream

Customs

[ HS Code ]: 2933990090

[ Summary ]:
2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Articles

Inhibitors of the biosynthesis and processing of N-linked oligosaccharide chains.

Annu. Rev. Biochem. 56 , 497, (1987)

1,2,4,5-Tetrakis[(2H3)methyl](2H2)benzene
1,4-Dideoxy-1,4-imino-D-talitol Hydrochloride
1,4-dideoxy-1,4-imino-D-allitol hydrochloride
1,4-dideoxy-1,4-imino-D-galacitol hydrochloride
1,4-Dideoxy-1,4-imino-D-glucitol Hydrochloride
1,4-Dideoxy-1,4-imino-D-arabinitol hydrochloride
{1-[2-(Cyclobutylmethoxy)ethyl]azetidin-2-yl}methanamine
{1-[2-(Dimethylamino)ethyl]azetidin-2-yl}methanamine
[1-(2-Ethoxy-2-methylpropyl)azetidin-2-yl]methanamine
{2-[(4-Chloro-3-methylphenyl)methyl]cyclobutyl}methanamine
1-(Benzyloxy)-3-(4-chloro-3-methylphenyl)-2-methylpropan-2-ol
1-[(4-chloro-3-methylphenyl)methyl]-1H-1,2,4-triazol-3-amine
Methyl 3-amino-4-{[(tert-butoxy)carbonyl]amino}-3-(ethoxymethyl)butanoate
(3S)-3-{[(benzyloxy)carbonyl]amino}-3-(3-methyl-1,2-thiazol-5-yl)propanoic acid
tert-butyl N-{3-hydroxy-6-oxaspiro[3.5]nonan-1-yl}carbamate
2-(1-Hydroxyethyl)-4-methyl-1,3-thiazole-5-carbaldehyde

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