103766-13-8

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• Basic information

  1. Product Name: 4H-Cyclopentoxazole-4,5-diol, 2-(dimethylamino)-3a,5,6,6a-tetrahydro-6-(hydroxymethyl)-, (3aR,4R,5R,6R,6aS)-
  2. Synonyms: 4H-Cyclopentoxazole-4,5-diol, 2-(dimethylamino)-3a,5,6,6a-tetrahydro-6-(hydroxymethyl)-, (3aR,4R,5R,6R,6aS)-
  3. CAS NO:103766-13-8
  4. Molecular Formula: C9H16 N2 O4
  5. Molecular Weight: 216.23
  6. EINECS: N/A
  7. Product Categories: N/A
  8. Mol File: 103766-13-8.mol
  9. Article Data: 10

• Chemical Properties

  1. Melting Point: N/A
  2. Boiling Point: N/A
  3. Flash Point: N/A
  4. Appearance: /
  5. Density: N/A
  6. Refractive Index: N/A
  7. Storage Temp.: N/A
  8. Solubility: N/A
  9. CAS DataBase Reference: 4H-Cyclopentoxazole-4,5-diol, 2-(dimethylamino)-3a,5,6,6a-tetrahydro-6-(hydroxymethyl)-, (3aR,4R,5R,6R,6aS)-(CAS DataBase Reference)
  10. NIST Chemistry Reference: 4H-Cyclopentoxazole-4,5-diol, 2-(dimethylamino)-3a,5,6,6a-tetrahydro-6-(hydroxymethyl)-, (3aR,4R,5R,6R,6aS)-(103766-13-8)
  11. EPA Substance Registry System: 4H-Cyclopentoxazole-4,5-diol, 2-(dimethylamino)-3a,5,6,6a-tetrahydro-6-(hydroxymethyl)-, (3aR,4R,5R,6R,6aS)-(103766-13-8)

• Safety Data

  1. Hazard Codes: N/A
  2. Statements: N/A
  3. Safety Statements: N/A
  4. WGK Germany:
  5. RTECS:
  6. HazardClass: N/A
  7. PackingGroup: N/A
  8. Hazardous Substances Data: 103766-13-8(Hazardous Substances Data)

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• SDS
• Upstream product
• Downstream Products
• Article

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• (3AS,4S,5S,6S,6AS)-2-(DIMETHYLAMINO)-3A,5,6,6A-TETRAHYDRO-6-(HYDROXYMETHYL)-4H-CYCLOPENTOXAZOLE-4,5-DIOL

  Cas No: 103766-13-8

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103766-13-8 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 103766-13-8 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,0,3,7,6 and 6 respectively; the second part has 2 digits, 1 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 103766-13:
(8*1)+(7*0)+(6*3)+(5*7)+(4*6)+(3*6)+(2*1)+(1*3)=108
108 % 10 = 8
So 103766-13-8 is a valid CAS Registry Number.

103766-13-8SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 17, 2017

Revision Date: Aug 17, 2017

1.Identification

1.1 GHS Product identifier

Product name	(1S,5R)-3-dimethylamino-6-exo-7-endo-dihydroxy-8-exo-hydroxymethyl-2-oxa-4-azabicyclo<3.3.0>oct-3-ene

1.2 Other means of identification

Product number	-
Other names	allosamizoline

1.3 Recommended use of the chemical and restrictions on use

Identified uses	For industry use only.
Uses advised against	no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number	-
Service hours	Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:103766-13-8 SDS

103766-13-8Upstream product

• 124648-55-1 (3aS,4R,5S,6S,6aR)-6-Benzyloxymethyl-2-dimethylamino-4,5,6,6a-tetrahydro-3aH-cyclopentaoxazole-4,5-diol; compound with trifluoro-acetic acid 
• 1001670-99-0 C₁₃H₂₄N₂O₆ 
• 138395-69-4 2-aza-6,7-di-t-butyldimethylsiloxy-3-oxa-8-phthalimidobicyclo<3.3.0>oct-1-ene 
• 138395-70-7 2-[(1R,2R,3R,4R)-2,3-Bis-(tert-butyl-dimethyl-silanyloxy)-4-hydroxymethyl-5-oxo-cyclopentyl]-isoindole-1,3-dione 
• 138395-71-8 2,3-di-t-butyldimethylsiloxy-5-hydroxy-4-phthalimidocyclopentanemethanol 
• 138395-72-9 2-aza-7,8-di-t-butyldimethylsiloxy-6-hydroxymethyl-4-oxabicyclo<3.3.0>octan-3-one 
• 165375-20-2 (1R,2R,3S,4S,5S)-3-(ethoxycarbonylamino)-4-hydroxy-5-(hydroxymethyl)cyclo-pentane-1,2-diyl dibenzoate 
• 80675-64-5 (3R,4R,5R)-3,4-dibenzoyloxy-5-(hydroxymethyl)cyclopent-1-ene 
• 138395-73-0 (3aS,4R,5R,6S,6aS)-6-(Acetoxymethyl)-2-oxohexahydro-2H-cyclopenta[d]oxazole-4,5-diyl diacetate 
• 138395-78-5 (3aR,4R,5R,6R,6aS)-4,5-Dihydroxy-6-hydroxymethyl-hexahydro-cyclopentaoxazol-2-one 
• 124583-64-8 (1S,5R)-8-exo-benzyloxymethyl-3-dimethylamino-6-exo,7-endo-dihydroxy-2-oxa-4-azabicyclo<3.3.0>octan-3-ene 
• 114621-71-5 3,4,6-tri-O-acetylallosamizoline 
• 124583-65-9 (+/-)-4S-<(benzyloxy)methyl>-1-<(4'-methylphenyl)sulfonyl>cyclopent-5-eno<4,5-d>-3aR,6aS-1,3-oxazolidinone 
• 124583-61-5 (+/-)-4S-<(benzyloxy)methyl>-2-(N,N-dimethylamino)cyclopent-5-eno<4,5-d>-3aS,6aR-oxzoline 

103766-13-8Downstream Products

• 186041-00-9 2-[(4aR,6R,7R,8S,8aS)-8-Benzyloxy-6-((3aS,4R,5R,6R,6aS)-6-benzyloxymethyl-2-dimethylamino-5-hydroxy-4,5,6,6a-tetrahydro-3aH-cyclopentaoxazol-4-yloxy)-2-phenyl-hexahydro-pyrano[3,2-d][1,3]dioxin-7-yl]-isoindole-1,3-dione 

103766-13-8Relevant articles and documents

TOTAL SYNTHESIS OF (+/-)-ALLOSAMIZOLINE FROM A SYMMETRIC TRISUBSTITUTED CYCLOPENTENE

Goering, Bradley K.,Ganem, Bruce

, p. 6997 - 7000 (1994)

A convergent synthesis of the aminocyclitol allosamizoline 1, which is found in a class of pseudotrisaccharide chitinase inhibitors known as the allosamidins, is reported.

Chemo-enzymatic synthesis of tetra-N-acetyl-chitotetraosyl allosamizoline

Huang, Gang-Liang,Mei, Xin-Ya,Zhang, Hou-Cheng,Wang, Peng-George

, p. 2860 - 2861 (2008/09/20)

A new compound 7, possessing a tetra-N-acetyl-chitotetraosyl moiety as a constituent, was synthesized by bacterial fermentation which used allosamizoline 6 as the initial acceptor.

Synthesis of allosamidin analogues

Blattner,Furneaux,Lynch

, p. 29 - 39 (2007/10/03)

Two new isomers of allosamidin and allosamizoline, and two dimeric allosamidin analogues have been synthesized. The new compounds have been tested for inhibition of insect chitinase and for toxicity to insect larvae.

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