(S,S)-2,8-Diazabicyclo[4,3,0]nonane

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Names

[ CAS No. ]:
151213-40-0

[ Name ]:
(S,S)-2,8-Diazabicyclo[4,3,0]nonane

[Synonym ]:
(S,S)-2,8-Diazabicyclo[4,3,0]nonane
CIS-OCTAHYDROPYRROLO[3,4-B]PYRIDINE
(4aR,7aR)-Octahydro-1H-pyrrolo[3,4-b]pyridine
MFCD04116298
1H-Pyrrolo[3,4-b]pyridine, octahydro-, (4aR,7aR)-
(R,R)-2,8-diazabicyclo[4,3,0]nonane
(1S,6S)-2,8-Diazabicyclo[4.3.0]nonane
(S,S)-2,8-Diazabicyclo[4.3.0]nonane
Moxifloxacin

Chemical & Physical Properties

[ Density]:
0.950

[ Boiling Point ]:
198 ºC

[ Molecular Formula ]:
C7H14N2

[ Molecular Weight ]:
126.200

[ Flash Point ]:
87 ºC

[ Exact Mass ]:
126.115700

[ PSA ]:
24.06000

[ LogP ]:
-0.36

[ Vapour Pressure ]:
0.4±0.4 mmHg at 25°C

[ Index of Refraction ]:
1.470

[ Storage condition ]:
Refrigerator

MSDS

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Safety Information

[ Symbol ]:

GHS05

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H318

[ Precautionary Statements ]:
P280-P305 + P351 + P338

[ Hazard Codes ]:
Xn

[ Risk Phrases ]:
41

[ Safety Phrases ]:
26

[ RIDADR ]:
NA 1993 / PGIII

[ HS Code ]:
2933990090

Synthetic Route

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Precursor & DownStream

Precursor

  • (s,s)-6-benzyl-octahydro-pyrrolo[3,4-b]pyridine dihydrochloride
  • (S)-1-[(4aS,7aS)-hexahydro-1H-pyrrolo[3,4-b]pyridin-6(2H)-yl]-2-(6-methoxynaphthalen-2-yl)propan-1-one

DownStream

  • Pradofloxacin
  • (s,s)-6-benzyl-octahydro-pyrrolo[3,4-b]pyridine dihydrochloride
  • Moxifloxacin
  • Moxifloxacin HCl

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%

Related Compounds

  • (S,S)-2,8-Diazabicyclo[4,3,0]nonane
  • (+/-)-Ethyl 1,7-dioxo-2,8-diazabicyclo[4,3,0]nonane-9-carboxylate
  • cis-Octahydropyrrolo[3,4-b]pyridine
  • Imidazo[1,5-a]pyridine, 1,2,3,5,6,7-hexahydro- (9CI)
  • METHYL 7-Boc-4,7-DIAZABICYCLO[4,3,0]NONANE-1-CARBOXYLATE
  • ETHYL 4-BENZYL-7-Boc-4,7-DIAZABICYCLO[4,3,0]NONANE-1-CARBOXYLATE
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 2-{[(Benzyloxy)carbonyl]amino}-4,4,5,5,5-pentafluoropentanoic acid
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide