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(S)-3-hydroxypyrrolidine hydrochloride

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Name

(S)-3-hydroxypyrrolidine hydrochloride

EINECS 672-315-7
CAS No. 122536-94-1 Density N/A
PSA 32.26000 LogP 0.47140
Solubility N/A Melting Point 104-107 °C
Formula C4H9NO.HCl Boiling Point 224.7 °C at 760 mmHg
Molecular Weight 123.582 Flash Point 105.8 °C
Transport Information N/A Appearance white crystalline powder
Safety 26-37 Risk Codes  Xi:;
Molecular Structure Molecular Structure of 122536-94-1 ((S)-3-Hydroxypyrrolidine hydrochloride) Hazard Symbols IrritantXi
Synonyms

(S)-pyrrolidin-3-ol hydrochloride;(S)-3-Hydroxypyrrolidine HCl;(3S)-3-Hydroxypyrrolidine hydrochloride;(S)-3-Pyrrolidinol Hydrochloride;

Article Data 6

(S)-3-hydroxypyrrolidine hydrochloride Synthetic route

101469-91-4

(3S)-1-benzyl-3-hydroxypyrrolidine-2,5-dione

122536-94-1

(S)-3-hydroxypyrrolidine hydrochloride

Conditions
ConditionsYield
Stage #1: (3S)-1-benzyl-3-hydroxypyrrolidine-2,5-dione With palladium 10% on activated carbon; hydrogen In ethanol at 75℃; under 4125.41 Torr; for 5h; Autoclave;
Stage #2: With hydrogenchloride In isopropyl alcohol at 20℃; Temperature; Pressure;
88%
127913-44-4

(S)-4-chloro-3-hydroxy butyronitrile

122536-94-1

(S)-3-hydroxypyrrolidine hydrochloride

Conditions
ConditionsYield
With hydrogenchloride; hydrogen In methanol; water at 80℃; under 7600.51 Torr;
101469-92-5

(S)-3-hydroxy-pyrrolidine-1-carboxylic acid tert-butyl ester

122536-94-1

(S)-3-hydroxypyrrolidine hydrochloride

Conditions
ConditionsYield
With hydrogenchloride In 1,4-dioxane for 0.5h;
With hydrogenchloride In 1,4-dioxane for 0.5h; Inert atmosphere;
With hydrogenchloride In ethyl acetate at 20℃; for 12h;21 g
477779-05-8

3-pyrrolidinophenethyl mesylate

122536-94-1

(S)-3-hydroxypyrrolidine hydrochloride

477779-11-6

(S)-3-hydroxy-1-(3-pyrrolidinophenethyl)-pyrrolidine

Conditions
ConditionsYield
With potassium carbonate In acetonitrile at 100℃; for 12h;100%
633328-95-7

5-bromo-2-chloro-4-methyl-pyrimidine

122536-94-1

(S)-3-hydroxypyrrolidine hydrochloride

1578253-13-0

(S)-1-(5-bromo-4-methylpyrimidin-2-yl)pyrrolidin-3-ol

Conditions
ConditionsYield
With N-ethyl-N,N-diisopropylamine In ethanol at 75℃; for 18h;100%
40191-32-0

tetrahydro-2H-pyran-4-carbonylchloride

122536-94-1

(S)-3-hydroxypyrrolidine hydrochloride

1354691-47-6

[(3S)-3-hydroxypyrrolidin-1-yl](tetrahydro-2H-pyran-4-yl)methanone

Conditions
ConditionsYield
With triethylamine In dichloromethane at 3 - 10℃; for 1.5h;98%
With triethylamine In dichloromethane at 3 - 10℃; for 1.5h;98%
With triethylamine In dichloromethane at 3 - 10℃; for 1.5h;98%
With triethylamine In dichloromethane at -3 - 20℃; for 1.5h;98%

(5RS)-2-(3-chloro-4-fluorobenzyl)-3-oxo-2,3,5,6,7,8-hexahydro[1,2,4]triazolo[4,3-a]pyridine-5-carboxylic acid

122536-94-1

(S)-3-hydroxypyrrolidine hydrochloride

(5S)-2-(3-chloro-4-fluorobenzyl)-5-{[(3S)-3-hydroxypyrrolidin-1-yl]carbonyl}-5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyridin-3(2H)-one

Conditions
ConditionsYield
Stage #1: (5RS)-2-(3-chloro-4-fluorobenzyl)-3-oxo-2,3,5,6,7,8-hexahydro[1,2,4]triazolo[4,3-a]pyridine-5-carboxylic acid With triethylamine; HATU In tetrahydrofuran at 20℃; for 0.25h;
Stage #2: (S)-3-hydroxypyrrolidine hydrochloride In tetrahydrofuran at 20℃;
97%
24424-99-5

di-tert-butyl dicarbonate

122536-94-1

(S)-3-hydroxypyrrolidine hydrochloride

101469-92-5

(S)-3-hydroxy-pyrrolidine-1-carboxylic acid tert-butyl ester

Conditions
ConditionsYield
With triethylamine In methanol; dichloromethane at 0℃; for 1h;96%
With triethylamine In methanol at 0 - 20℃; for 6h;95%
With triethylamine In methanol at 20℃; for 6h;95%
122536-94-1

(S)-3-hydroxypyrrolidine hydrochloride

4,6-diiodo-2-methoxypyrimidine

(S)-1-(6-iodo-2-methoxypyrimidin-4-yl)pyrrolidin-3-ol

Conditions
ConditionsYield
With triethylamine In isopropyl alcohol at 75℃; for 1h;96%
With triethylamine In isopropyl alcohol at 20℃; for 18h;73%
24424-99-5

di-tert-butyl dicarbonate

122536-94-1

(S)-3-hydroxypyrrolidine hydrochloride

133955-86-9

N-tert-butoxycarbonyl-(S)-pyrrolidinol

Conditions
ConditionsYield
With triethylamine In methanol at 0 - 20℃; for 3h;95%

(S)-3-hydroxypyrrolidine hydrochloride Specification

The (S)-3-hydroxypyrrolidine hydrochloride , with the CAS register number 122536-94-1 , has the IUPAC Name & Systematic name of (3S)-pyrrolidin-3-ol hydrochloride . And it could also be called as (s)-pyrrolidin-3-ol hcl ; (s)-pyrrolidine-3-ol hydrochloride ; timtec-bb sbb004272 ; (s)-3-hydroxy pyrrolidine hcl ; (s)-(-)-3-pyrrolidinol hydrochloride ; (s)-3-pyrrolidinol hydrochloride ; 3-pyrrolidinol,hydrochloride,(3s) .

The characteristics of this kind of chemical are as below: (1)ACD/BCF (pH 5.5):  1  ; (2)ACD/BCF (pH 7.4):  1  ; (3)ACD/KOC (pH 5.5):  1  ; (4)ACD/KOC (pH 7.4):  1  ; (5)#H bond acceptors:  2  ; (6)#H bond donors:  2  ; (7)#Freely Rotating Bonds:  1  ; (8)Polar Surface Area:  9.23 ; (9)Flash Point:  105.8 °C  ; (10)Enthalpy of Vaporization:  53.63 kJ/mol  ; (11)Boiling Point:  224.7 °C at 760 mmHg  ; (12)Vapour Pressure:  0.018 mmHg at 25°C .

It is almost white crystalline powder. And being a kind of irritant  chemical, it may also cause inflammation to the skin or other mucous membranes. So while using it, we should be careful. Wear suitable protective clothing, gloves to protect ourselves. And if in case of any accident, seek for the medical help immediately.

The product categories of (S)-3-hydroxypyrrolidine hydrochloride include alcohols and derivatives, pharmacetical, pyrrole&pyrrolidine&pyrroline, chiral, heterocyclic compounds, benzenes, organic material, and chiral chemicals. And the raw materials for this chemical are in the listing: etanol , sodium hydroxide , hydrochloric acid , ethyl acetate , methanol , tetrahydrofuran , dichloromethane , acetic acid glacial , petroleum ether , lithium aluminium hydride, sodium borohydride , acetyl chloride , calcium chloride , benzylamine , heavy distillate , l(-)-malic acid . As for its usage, it  is usually applied in the pharmaceutic intermediate, such as being the intermediate as 3(S)-(+)-(1-carbamoyl-1, 1- Diphenylmethyl) pyrrolidine-L (+)-Tartrate .

In addition, you could convert the following data information into the molecular structure:
SMILES: Cl.O[C@H]1CCNC1
InChI: InChI=1/C4H9NO.ClH/c6-4-1-2-5-3-4;/h4-6H,1-3H2;1H/t4-;/m0./s1
InChIKey: QPMSJEFZULFYTB-WCCKRBBIBD

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