(S)-tert-Butyl 3-hydroxypyrrolidine-1-carboxylate
Names
[ CAS No. ]:
101469-92-5
[ Name ]:
(S)-tert-Butyl 3-hydroxypyrrolidine-1-carboxylate
[Synonym ]:
(S)-1-N-Boc-3-Hydroxypyrrolidine
(S)-1-Boc-3-Hydroxypyrrolidine
(S)-1-(tert-Butoxycarbonyl)-3-hydroxypyrrolidine
(R)-Boc-3-hydroxypyrrolidine
tert-Butyl-(3R)-3-hydroxypyrrolidin-1-carboxylat
(S)-(+)-N-BOC-3-pyrrolidinol
(R)-1-Boc-3-hydroxy-pyrrolidine
1-Pyrrolidinecarboxylic acid, 3-hydroxy-, 1,1-dimethylethyl ester, (3R)-
(S)-tert-Butyl 3-hydroxypyrrolidine-1-carboxylate
N-t-BOC-(R)-3-Hydroxypyrrolidine
(S)-1-(tert-Butoxycarbonyl)-3-pyrrolidinol
(S)-1-Boc-3
tert-butyl (3S)-3-hydroxypyrrolidine-1-carboxylate
(S)-1-Boc-3-pyrrolidinol
MFCD01317839
N-BOC-3-hydroxypyrrolidine
2-Methyl-2-propanyl (3R)-3-hydroxy-1-pyrrolidinecarboxylate
tert-butyl (3R)-3-hydroxypyrrolidine-1-carboxylate
Biological Activity
[Description]:
[Related Catalog]:
Chemical & Physical Properties
[ Density]:
1.1±0.1 g/cm3
[ Boiling Point ]:
273.3±33.0 °C at 760 mmHg
[ Melting Point ]:
60-64 °C(lit.)
[ Molecular Formula ]:
C9H17NO3
[ Molecular Weight ]:
187.24
[ Flash Point ]:
119.1±25.4 °C
[ Exact Mass ]:
187.120850
[ PSA ]:
49.77000
[ LogP ]:
-0.08
[ Vapour Pressure ]:
0.0±1.3 mmHg at 25°C
[ Index of Refraction ]:
1.502
[ Storage condition ]:
2~8°C
MSDS
Safety Information
[ Symbol ]:
GHS05, GHS06
[ Signal Word ]:
Danger
[ Hazard Statements ]:
H301-H315-H318-H335
[ Precautionary Statements ]:
P261-P280-P301 + P310-P305 + P351 + P338
[ Personal Protective Equipment ]:
Eyeshields;Faceshields;Gloves;type P2 (EN 143) respirator cartridges
[ Hazard Codes ]:
T:Toxic
[ Risk Phrases ]:
R25;R37/38;R41
[ Safety Phrases ]:
S26-S39-S45
[ RIDADR ]:
UN 2811 6.1/PG 3
[ WGK Germany ]:
3
[ Hazard Class ]:
6.1
[ HS Code ]:
2933990090
Synthetic Route
Precursor & DownStream
Precursor
DownStream
Customs
[ HS Code ]: 2933990090
[ Summary ]:
2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%
Articles
J. Med. Chem. 46 , 4543, (2003)
Isophthalic acid bis(l-prolyl-pyrrolidine) amide is a very potent prolyl oligopeptidase inhibitor, but it has a log P value of -0.2, which is very low for a compound targeted to the brain. Therefore, ...