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CAS No.: | 22348-32-9 |
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Name: | (R)-(+)-alpha,alpha-Diphenyl-2-pyrrolidinemethanol |
Article Data: | 55 |
Cas Database | |
Molecular Structure: | |
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Formula: | C17H19NO |
Molecular Weight: | 253.344 |
Synonyms: | 2-Pyrrolidinemethanol,a,a-diphenyl-, (R)- (8CI);(+)-2-(Diphenylhydroxymethyl)pyrrolidine;(+)-a,a-Diphenyl-2-pyrrolidinemethanol;(R)-(+)-a,a-Diphenyl-2-pyrrolidinemethanol;(R)-2-(diphenylhydroxymethylpyrrolidine);(R)-a,a-Diphenyl-2-pyrrolidinemethanol;(R)-a,a-Diphenylprolinol;a,a-Diphenyl-D-prolinol;α,α-Diphenyl-D-prolinol; |
EINECS: | 606-992-7 |
Density: | 1.128 g/cm3 |
Melting Point: | 77-80 °C |
Boiling Point: | 411.3 °C at 760 mmHg |
Flash Point: | 133.3 °C |
Appearance: | white to faintly yellow crystalline powder |
Hazard Symbols: |
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Risk Codes: | 36/37/38 |
Safety: | 133.3 °C |
PSA: | 32.26000 |
LogP: | 3.00330 |
2-(hydroxy(diphenyl)methyl)pyrrolidine-1-carboxylic acid tert-butyl ester
(R)-α,α-diphenylprolinol
Conditions | Yield |
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With sodium hydroxide In ethanol for 2.5h; Reflux; | 100% |
With sodium hydroxide In ethanol at 79℃; for 4h; | 90% |
(R)-α,α-diphenylprolinol
Conditions | Yield |
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Stage #1: (R)-1-tert-butyl-(λ1-oxidanyl)-(λ3-sulfanyl)-2-((methoxymethoxy)diphenylmethyl)pyrrolidine With hydrogenchloride In methanol at 0 - 70℃; for 4h; Stage #2: With sodium hydrogencarbonate In tetrahydrofuran; methanol at 20℃; for 6h; | 91% |
diphenyl(pyrrolidin-2-yl)methanol
(R)-α,α-diphenylprolinol
(R)-Tetrahydro-1H,3H-pyrrolo<1,2-c>oxazole-1,3-dione
(R)-α,α-diphenylprolinol
Conditions | Yield |
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In tetrahydrofuran Yield given; |
diphenyl(pyrrolidin-2-yl)methanol
A
(S)-diphenylprolinol
B
(R)-α,α-diphenylprolinol
Conditions | Yield |
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Stage #1: diphenyl(pyrrolidin-2-yl)methanol With (R)-1,1'-Bi-2-naphthol; boric acid In acetonitrile Heating; Stage #2: With hydrogenchloride In diethyl ether; water Further stages.; |
Conditions | Yield |
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Multi-step reaction with 2 steps 1: 1.) s-BuLi, (-)-sparteine, 3.) AcOH 2: 90 percent / NaOH / ethanol / 4 h / 79 °C View Scheme |
(R)-α,α-diphenylprolinol
Conditions | Yield |
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Multi-step reaction with 3 steps 1: 70 percent / tetrahydrofuran / 24 h / 23 °C 2: 77 percent / BH3 / tetrahydrofuran View Scheme |
methyl 5-oxopyrrolidine-2-carboxylate
(R)-α,α-diphenylprolinol
Conditions | Yield |
---|---|
Multi-step reaction with 3 steps 1: 70 percent / tetrahydrofuran / 24 h / 23 °C 2: 77 percent / BH3 / tetrahydrofuran View Scheme |
Pyroglutamic acid
(R)-α,α-diphenylprolinol
Conditions | Yield |
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Multi-step reaction with 4 steps 1: 95 percent / 5 molpercent hydrogen chloride (from acetyl chloride) / 24 h / 23 °C 2: 70 percent / tetrahydrofuran / 24 h / 23 °C 3: 77 percent / BH3 / tetrahydrofuran View Scheme |
5-(hydroxy-diphenyl-methyl)-pyrrolidin-2-one
(R)-α,α-diphenylprolinol
Conditions | Yield |
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Multi-step reaction with 2 steps 1: 77 percent / BH3 / tetrahydrofuran View Scheme |
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Synonyms: ALPHA,ALPHA-DIPHENYL-D-PROLINOL;2-PYRROLIDINEMETHANOL, A,A-DIPHENYL-;A,A-DIPHENYL-D-PROLINOL;(R)-(+)-2-(DIPHENYLHYDROXYMETHYL)PYRROLIDINER(+)-A,A-DIPHENYLPROLINOL;(R)-1-DIPHENYL-PROLINOL;(R)-(+)-2-(DIPHENYLHYDROXYMETHYL)-PYRROLIDIN;;(R)-2-(DIPHENYLHYDROXYMETHYL)PYRROLIDINE;
(R)-α, α-Diphenyl-2-pyrrolidinemethanol is the chemical compound with the formula C17H19NO.Its molecular weight is 253.34.
Molecular Structure:
Melting point:77-80 °C
alpha:59 o (589nm, c=3, MeOH 25 oC)
refractive index:58 °(C=2, MeOH)
(R)-α, α-Diphenyl-2-pyrrolidinemethanol's Hazard Codes: Xi
(R)-α, α-Diphenyl-2-pyrrolidinemethanol's Risk Statements:
36/37/38:Irritating to eyes, respiratory system and skin
(R)-α, α-Diphenyl-2-pyrrolidinemethanol's Safety Statements:
26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice
36:Wear suitable protective clothing
37/39:Wear suitable gloves and eye/face protection
WGK Germany:3
F:F 10 Keep under argon;F 34 Sensitive to CO2.