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Cas Database |
| Name |
4,5,6,7-Tetrahydrothieno[2,3-c]pyridine hydrochloride |
EINECS | N/A |
| CAS No. | 28783-38-2 | Density | N/A |
| PSA | 40.27000 | LogP | 2.52460 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C7H9NS·ClH | Boiling Point | 278.3 °C at 760 mmHg |
| Molecular Weight | 175.682 | Flash Point | 122.1 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Thieno[2,3-c]pyridine,4,5,6,7-tetrahydro-, hydrochloride (8CI,9CI);4,5,6,7-Tetrahydrothieno[2,3-c]pyridine hydrochloride (1:1);4,5,6,7-Tetrahydrothieno[2,3-c]pyridinhydrochlorid;4,5,6,7-Tetrahydrothieno[2,3-c]pyridine HCl;TL80073586;MFCD08448167; |
Article Data | 1 |
4,5,6,7-Tetrahydrothieno[2,3-c]pyridine hydrochloride Synthetic route
- 165947-52-4
6-(tert-butoxycarbonyl)-4,5,6,7-tetrahydro-6H-thieno[2,3-c]pyridine
- 28783-38-2
4,5,6,7-tetrahydrothieno[2,3-c]pyridine hydrochloride
| Conditions | Yield |
|---|---|
| With hydrogenchloride In methanol |
- 24424-99-5
di-tert-butyl dicarbonate
- 28783-38-2
4,5,6,7-tetrahydrothieno[2,3-c]pyridine hydrochloride
- 165947-52-4
6-(tert-butoxycarbonyl)-4,5,6,7-tetrahydro-6H-thieno[2,3-c]pyridine
| Conditions | Yield |
|---|---|
| With triethylamine In dichloromethane at 20℃; for 4.5h; | 100% |
- 28783-38-2
4,5,6,7-tetrahydrothieno[2,3-c]pyridine hydrochloride
| Conditions | Yield |
|---|---|
| With bromine In acetic acid at 20℃; for 1.5h; | 90% |
- 28783-38-2
4,5,6,7-tetrahydrothieno[2,3-c]pyridine hydrochloride
- 40435-14-1
(S)-1-phenyl-2-(tosyloxy)ethanol
| Conditions | Yield |
|---|---|
| With triethylamine at 80℃; for 4h; | 90% |
- 24424-99-5
di-tert-butyl dicarbonate
- 28783-38-2
4,5,6,7-tetrahydrothieno[2,3-c]pyridine hydrochloride
| Conditions | Yield |
|---|---|
| With triethylamine; dmap In ethyl acetate; N,N-dimethyl-formamide | 88% |
- 1323407-86-8
3-[4-[[4-(bromomethyl)phenyl]methoxy]-1-oxo-isoindolin-2-yl]piperidine-2,6-dione
- 28783-38-2
4,5,6,7-tetrahydrothieno[2,3-c]pyridine hydrochloride
- 1323403-95-7
3-{4-[4-(4,7-Dihydro-5H-thieno[2,3-c]pyridin-6-ylmethyl)-benzyloxy]-1-oxo-1,3-dihydro-isoindol-2-yl}-piperidine-2,6-dione
| Conditions | Yield |
|---|---|
| With N-ethyl-N,N-diisopropylamine In acetonitrile at 20℃; | 74% |
- 1401031-28-4
(R)-2-(9-(pyridin-2-yl)-6-oxaspiro[4.5]decane-9-yl)acetaldehyde
- 28783-38-2
4,5,6,7-tetrahydrothieno[2,3-c]pyridine hydrochloride
| Conditions | Yield |
|---|---|
| Stage #1: 2-[(9R)-9-(pyridin-2-yl)-6-oxaspiro[4.5]decan-9-yl]acetaldehyde; 4,5,6,7-tetrahydrothieno[2,3-c]pyridine hydrochloride With sodium sulfate In dichloromethane at 20℃; Stage #2: With sodium tetrahydroborate In dichloromethane for 0.5h; | 10% |
- 2942-58-7
diethyl cyanophosphonate
- 5581-75-9
6-phenylhexanic acid
- 28783-38-2
4,5,6,7-tetrahydrothieno[2,3-c]pyridine hydrochloride
| Conditions | Yield |
|---|---|
| With triethylamine In dichloromethane |
- 28783-38-2
4,5,6,7-tetrahydrothieno[2,3-c]pyridine hydrochloride
- 1200131-56-1
2-bromo-6-ethyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridine
| Conditions | Yield |
|---|---|
| Multi-step reaction with 2 steps 1: bromine / acetic acid / 1.5 h / 20 °C 2: sodium tetrahydroborate / tetrahydrofuran / 0 - 60 °C View Scheme |
- 223123-46-4
methyl (R)-2-(2-chlorophenyl)-2-benzenesulfonyloxyacetate
- 28783-38-2
4,5,6,7-tetrahydrothieno[2,3-c]pyridine hydrochloride
- 113665-84-2
(S)-(+)-clopidogrel
| Conditions | Yield |
|---|---|
| With potassium carbonate at 25 - 40℃; for 24h; Temperature; |
4,5,6,7-Tetrahydrothieno[2,3-c]pyridine hydrochloride Specification
The Thieno[2,3-c]pyridine,4,5,6,7-tetrahydro-, hydrochloride (1:1), with the CAS registry number 28783-38-2, is also known as 4,5,6,7-Tetrahydrothieno[2,3-c]pyridinhydrochlorid. It belongs to the product categories of API intermediates; Chiral chemicals; Building Blocks; Thieno[x,x-y]pyridine. This chemical's molecular formula is C7H9NS·ClH and formula weight is 175.68. What's more, its systematic name is 4,5,6,7-tetrahydrothieno[2,3-c]pyridin-6-ium chloride.
Physical properties of Thieno[2,3-c]pyridine,4,5,6,7-tetrahydro-, hydrochloride (1:1) are: (1)ACD/LogP: 1.08; (2)# of Rule of 5 Violations: 0; (3)ACD/BCF (pH 5.5): 1; (4)ACD/KOC (pH 5.5): 1; (5)ACD/KOC (pH 7.4): 1.94; (6)#H bond acceptors: 1; (7)#H bond donors: 1; (8)#Freely Rotating Bonds: 0; (9)Polar Surface Area: 44.85 Å2; (10)Flash Point: 122.1 °C; (11)Enthalpy of Vaporization: 52.73 kJ/mol; (12)Boiling Point: 278.3 °C at 760 mmHg; (13)Vapour Pressure: 0.00331 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: [Cl-].C1C[NH2+]Cc2sccc12
(2)InChI: InChI=1S/C7H9NS.ClH/c1-3-8-5-7-6(1)2-4-9-7;/h2,4,8H,1,3,5H2;1H
(3)InChIKey: VQEOIFRMJGFLQH-UHFFFAOYSA-N
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