L-(−)-chiro-Inositol

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Names

[ CAS No. ]:
551-72-4

[ Name ]:
L-(−)-chiro-Inositol

[Synonym ]:
Chiro-Inositol
MFCD00799556
(-)-1,2,4/3,5,6-Inositol
cyclohexanehexol
L-chiro-inositol
EINECS 209-000-7
1,2,3,4,5,6-Cyclohexanehexol, (1α,2α,3β,4α,5β,6β)-
(1R,2R,3R,4R,5S,6S)-1,2,3,4,5,6-Cyclohexanehexol
(-)-chiro-Inositol
L-(-)-chiro-Inositol
1L-CHIRO-INOSITOL
(1R,2R,3R,4R,5S,6S)-cyclohexane-1,2,3,4,5,6-hexol

Chemical & Physical Properties

[ Density]:
2.0±0.1 g/cm3

[ Boiling Point ]:
291.3±40.0 °C at 760 mmHg

[ Melting Point ]:
230ºC (dec.)(lit.)

[ Molecular Formula ]:
C6H12O6

[ Molecular Weight ]:
180.156

[ Flash Point ]:
143.4±21.9 °C

[ Exact Mass ]:
180.063385

[ PSA ]:
121.38000

[ LogP ]:
-2.11

[ Vapour Pressure ]:
0.0±1.4 mmHg at 25°C

[ Index of Refraction ]:
1.784

[ Storage condition ]:
Freezer

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
26-36

[ WGK Germany ]:
3

[ HS Code ]:
29061390

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • scyllo-Inositol
  • L-chiro-inositol
  • neo-Inositol
  • myo-Inositol Hexaacetate
  • Ammonia
  • Sulfuric acid
  • (2,3,4,5,6-pentahydroxycyclohexyl) dihydrogen phosphate
  • Water
  • cyclohexane
  • Ethanol

DownStream

  • Tetrahydroxyquinone
  • Phytic acid
  • L-Lactic acid
  • 2,4,6-Triiodophenol
  • myo-Inositol,hexakis(dichloroacetate) (9CI)
  • Inositol,1,2,3,4,5,6-hexakis-O-(2-cyanoethyl)- (9CI)
  • DL-Tartaric acid
  • myo-Inositol Hexaacetate
  • Succinic acid

Customs

[ HS Code ]: 2906199090

[ Summary ]:
2906199090. cyclanic, cyclenic or cyclotherpenic alcohols. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:5.5%. General tariff:30.0%

Related Compounds

  • L-chiro-Inositol,1-O-methyl-, pentaacetate (9CI)
  • L-chiro-Inositol, 1-deoxy-1-(hydroxymethyl)-, 5-(2R)-2-methoxy-3-(octadecyloxy)propyl carbonate
  • L-chiro-Inositol,1-amino-1-deoxy- (9CI)
  • L-chiro-Inositol, 1-deoxy-6-C-(methoxycarbonyl)- (9CI)
  • L-chiro-Inositol,1,4-diamino-1,4,5-trideoxy- (9CI)
  • L-chiro-inositol
  • 2-{[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]sulfanyl}-3-(4-fluorobenzyl)thieno[3,2-d]pyrimidin-4(3H)-one
  • 2-{[3-(4-fluorobenzyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}-N-[3-(propan-2-yl)phenyl]acetamide
  • N-(2-chloro-6-methylphenyl)-2-({3-[(4-fluorophenyl)methyl]-4-oxo-3H,4H-thieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide
  • N-(2-chloro-5-fluorophenyl)-2-({3-[(4-fluorophenyl)methyl]-4-oxo-3H,4H-thieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide
  • N-[(2-chloro-4-fluorophenyl)methyl]-2-({3-[(4-fluorophenyl)methyl]-4-oxo-3H,4H-thieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide
  • N-[(3-chloro-4-fluorophenyl)methyl]-2-({3-[(4-fluorophenyl)methyl]-4-oxo-3H,4H-thieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide
  • N-(5-chloro-2-methoxyphenyl)-2-{[3-(4-fluorobenzyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide
  • N-(2,3-dihydro-1H-inden-1-yl)-2-({3-[(4-fluorophenyl)methyl]-4-oxo-3H,4H-thieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide
  • N-cyclohexyl-2-[(3-ethyl-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]acetamide
  • N,N-diethyl-2-({3-ethyl-4-oxo-3H,4H-thieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide
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