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57124-87-5

Basic Information
CAS No.: 57124-87-5
Name: 2-Methyltetrahydrofuran-3-thiol
Article Data: 3
Molecular Structure:
Molecular Structure of 57124-87-5 (2-Methyltetrahydrofuran-3-thiol)
Formula: C5H10OS
Molecular Weight: 118.2
Synonyms: 3-Furanthiol,tetrahydro-2-methyl- (9CI);2-Methyl-3-mercaptotetrahydrofuran;2-Methyl-tetrahydrofuran-3-mercaptan;
EINECS: 260-572-4
Density: 1.03 g/cm3
Boiling Point: 161.1 °C at 760 mmHg
Flash Point: 51.3 °C
Solubility: insoluble in water
Appearance: Colorless to light yellow liquid
Hazard Symbols: IrritantXi
Risk Codes: 36/38-10-36/37/38
Safety: 37/39-26-16-36-24/25-23
PSA: 48.03000
LogP: 1.09360
Synthetic route

C7H12O2S

57124-87-5

3-mercapto-2-methyltetrahydrofuran

Conditions
ConditionsYield
With acetic acid at 20℃; for 0.5h;87%
30672-41-4

2-methyl-3-chlorotetrahydrofuran

3-thioacetoxy-2-methyltetrahydrofuran

10387-40-3

potassium thioacetate

A

57124-87-5

3-mercapto-2-methyltetrahydrofuran

B

(2S,3S)-2-methyl-tetrahydrofuran-3-thiol

Conditions
ConditionsYield
With sodium methylate In N-methyl-acetamide; methanol; waterA 0.72 g (67%)
B n/a
1071-73-4

5-Hydroxy-2-pentanone

57124-87-5

3-mercapto-2-methyltetrahydrofuran

Conditions
ConditionsYield
Multi-step reaction with 3 steps
1: phosphoric acid / 200 °C
2: piperidine / 1 h / 20 °C
3: acetic acid / 0.5 h / 20 °C
View Scheme
16493-81-5

4-ethyloctanoyl chloride

57124-87-5

3-mercapto-2-methyltetrahydrofuran

1236109-83-3

C15H28O2S

Conditions
ConditionsYield
at 70℃; for 4h;94%
1899-24-7

5-bromo-2-furancarboxaldehyde

57124-87-5

3-mercapto-2-methyltetrahydrofuran

(±)5-((2-methyltetrahydrofuran-3-yl)thio)furan-2-carbaldehyde

Conditions
ConditionsYield
With {NiBr2phan2}; zinc; caesium carbonate In water at 45℃; for 24h; Inert atmosphere; Sealed tube;74%
1454920-50-3

2-(3-chlorophenyl)-2H-1,2,3-triazole 1-oxide

57124-87-5

3-mercapto-2-methyltetrahydrofuran

2-(3-chlorophenyl)-4-(2-methyltetrahydrofuran-3-ylthio)-2H-1,2,3-triazole

Conditions
ConditionsYield
With nickel(II) sulphate; caesium carbonate; N,N`-dimethylethylenediamine In dimethyl sulfoxide at 60℃; for 18h; regioselective reaction;73%
100-25-4

para-dinitrobenzene

57124-87-5

3-mercapto-2-methyltetrahydrofuran

2-methyl-3-((4-nitrophenyl)thio)tetrahydrofuran

Conditions
ConditionsYield
With potassium phosphate; 18-crown-6 ether In tetrahydrofuran at 20℃; for 3h;69%

8-oxo-8H-acenaphtho[1,2-b]pyrrole-9-carboxylicacid ethyl ester

57124-87-5

3-mercapto-2-methyltetrahydrofuran

1309112-23-9

ethyl 3-(2-methyltetrahydrofuran-3-ylthio)-8-oxo-8H-acenaphtho[1,2-b]pyrrole-9-carboxylate

Conditions
ConditionsYield
In methanol; chloroform at 20℃;65%
1431772-07-4

2-(4-methylphenyl)-1,2,3-triazole N-oxide

57124-87-5

3-mercapto-2-methyltetrahydrofuran

4-(2-methyltetrahydrofuran-3-ylthio)-2-p-tolyl-2H-1,2,3-triazole

Conditions
ConditionsYield
With nickel(II) sulphate; caesium carbonate; N,N`-dimethylethylenediamine In dimethyl sulfoxide at 60℃; for 12h; regioselective reaction;63%
135248-89-4

Nα-fluoren-9-ylmethoxycarbonyl-L-cysteine

57124-87-5

3-mercapto-2-methyltetrahydrofuran

Fmoc-Cys(2-methyloxolane-3-thiol)-OH

Conditions
ConditionsYield
Stage #1: 3-mercapto-2-methyltetrahydrofuran With N-chloro-succinimide In dichloromethane at -50℃; for 0.25h;
Stage #2: Nα-fluoren-9-ylmethoxycarbonyl-L-cysteine In tetrahydrofuran; dichloromethane at -50℃; for 2h;
60.1%
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Chemistry

Molecular Structure of Pentitol,1,4-anhydro-2,5-dideoxy-3-thio- (CAS NO.57124-87-5):

IUPAC  Name: (2S,3S)-2-Methyloxolane-3-thiol 
Empirical Formula: C5H10OS
Molecular Weight: 118.1973 
Einecs: 260-572-4 
Product Categories: THIOL ; API intermediates ; thiol Flavor ; Alphabetical Listings ; Flavors and Fragrances ; M-N 
storage temp.: Flammables area
Water Solubility: insoluble
Freely Rotating Bonds: 1
Polar Surface Area: 34.53 Å2
Index of Refraction: 1.484
Molar Refractivity: 32.69 cm3
Molar Volume: 114.2 cm3
Polarizability: 12.96 ×10-24 cm3
Surface Tension: 31.1 dyne/cm
Density: 1.03 g/cm3
Flash Point: 51.3 °C
Enthalpy of Vaporization: 38.14 kJ/mol
Boiling Point: 161.1 °C at 760 mmHg
Vapour Pressure: 3.01 mmHg at 25 °C 
Appearance: Colorless to light yellow liquid

Uses

  Pentitol,1,4-anhydro-2,5-dideoxy-3-thio- (CAS NO.57124-87-5) is used as food additives.

Safety Profile

Hazard Codes: IrritantXi
Risk Statements: 36/38-10-36/37/38 
R36/38: Irritating to eyes and skin. 
R10: Flammable. 
R36/37/38: Irritating to eyes, respiratory system and skin.
Safety Statements: 37/39-26-16-36-24/25-23 
S37/39: Wear suitable gloves and eye/face protection. 
S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. 
S16: Keep away from sources of ignition. 
S36: Wear suitable protective clothing. 
S24/25: Avoid contact with skin and eyes. 
S23: Do not breathe vapour.
RIDADR: 1993

Specification

  Pentitol,1,4-anhydro-2,5-dideoxy-3-thio- (CAS NO.57124-87-5), its Synonyms are 2-Methyl-3-mercaptotetrahydrofuran ; 2-Methyl-3-tetrahydrofuranthiol ; 3-Furanthiol, tetrahydro-2-methyl- ; 2-Methyltetrahydrofuran-3-thiol .