(S)-(+)-2-INDOLINEMETHANOL

Names

[ Name ]:
(S)-(+)-2-INDOLINEMETHANOL

[Synonym ]:
(S)-(+)-2-Methylpentanedioic Acid
(S)-(+)-2-Methylglutaric Acid
(2S)-2-Methylpentanedioic acid
Pentanedioic acid, 2-methyl-, (2S)-

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
332.7±0.0 °C at 760 mmHg

[ Melting Point ]:
82ºC

[ Molecular Formula ]:
C₆H₁₀O₄

[ Molecular Weight ]:
146.141

[ Flash Point ]:
148.8±16.3 °C

[ Exact Mass ]:
146.057907

[ PSA ]:
74.60000

[ LogP ]:
-0.69

[ Vapour Pressure ]:
0.0±1.5 mmHg at 25°C

[ Index of Refraction ]:
1.474

MSDS

Safety Information

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26

[ HS Code ]:
2917190090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

(2S)-2-methyl-5-oxo-5-(2-oxo(1,3-oxazolidin-3-yl))pentanoic acid
1-[(5S)-2-(3-Furyl)-5-methyl-1-cyclopenten-1-yl]-3-methyl-2-buten-1-one
Dihydro-3-methyl-2H-pyran-2,6(3H)-dione
(S)-(+)-2-ISOCYANATO-3-TERT-BUTOXYPROPIONICACIDMETHYLESTER
(1S)-3t-methyl-cyclopentane-1r,2c-dicarboxylic acid
(+)-α-nuciferol
(2R)-2-Methylpentanedioic acid
(5S)-5-methyloxan-2-one

DownStream

Customs

[ HS Code ]: 2917190090

[ Summary ]:
2917190090 acyclic polycarboxylic acids, their anhydrides, halides, peroxides, peroxyacids and their derivatives VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%

Related Compounds

(S)-(+)-2-Indolinemethanol
[S,(+)]-2,2,3-Trimethyl-3α-(4-methylphenyl)cyclopentanone
(S)-(+)-2-HEPTYL ISOCYANATE, TECH. 90
[S,(+)]-2,3-Dihydro-5-hydroxy-7-methoxy-6-(3-methyl-2-butenyl)-2-(3,4,5-trimethoxyphenyl)-4H-1-benzopyran-4-one
[S,(+)]-2-Bromobutane
(S)-(+)-2-Amino-N-Methyl-3-phenyl-propionamide hydrochloride
4-[3-[2-(3-Aminopropoxy)ethoxy]propylamino]-2-(2,6-dioxo-3-piperidyl)isoindoline-1,3-dione
Ethyl 2-methyl-1-(2,3,4,6-tetra-O-acetyl-I(2)-D-glucopyranosyl)-1H-imidazole-4-carboxylate
1-[3-Chloro-2-(difluoromethyl)phenyl]methanamine hydrochloride
1H-Indene-4-propanoic acid, I(2)-amino-6-bromo-2,3-dihydro-5-hydroxy-, methyl ester, (I(2)S)-
4-[(4-Fluorophenyl)methoxy]-6a(2)-[(3S)-3-hydroxy-1-piperidinyl][1(2H),3a(2)-bipyridin]-2-one
tert-butyl 4-[(4S)-4-hydroxypentyl]piperazine-1-carboxylate
2-[[4-(Dimethylamino)phenyl]methylene]-5-(1,1-dimethylethyl)-2,3-dihydro-1H-inden-1-one
N-[[[9-(2,3,5-Tri-O-acetyl-beta-D-ribofuranosyl)-9H-purin-6-yl]amino]carbonyl]-L-threonine
rel-(I+/-R,I(2)R)-I(2)-[(2,5-Dimethoxyphenyl)amino]-I+/--hydroxy-N-(phenylmethyl)benzenepropanamide
2-(4-Nitrophenyl)-2-oxoethyl 3-(5-bromo-1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)benzoate

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