(S)-tert-Butyl 3-hydroxypyrrolidine-1-carboxylate

Modify Date: 2024-01-02 19:03:48

(S)-tert-Butyl 3-hydroxypyrrolidine-1-carboxylate Structure
(S)-tert-Butyl 3-hydroxypyrrolidine-1-carboxylate structure
Common Name (S)-tert-Butyl 3-hydroxypyrrolidine-1-carboxylate
CAS Number 101469-92-5 Molecular Weight 187.24
Density 1.1±0.1 g/cm3 Boiling Point 273.3±33.0 °C at 760 mmHg
Molecular Formula C9H17NO3 Melting Point 60-64 °C(lit.)
MSDS Chinese USA Flash Point 119.1±25.4 °C
Symbol GHS05 GHS06
GHS05, GHS06
Signal Word Danger

 Use of (S)-tert-Butyl 3-hydroxypyrrolidine-1-carboxylate


(S)-tert-Butyl 3-hydroxypyrrolidine-1-carboxylate is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

 Names

Name N-(tert-Butoxycarbonyl)-(S)-(+)-3-pyrrolidinol
Synonym More Synonyms

  Biological Activity

Description (S)-tert-Butyl 3-hydroxypyrrolidine-1-carboxylate is a biochemical reagent that can be used as a biological material or organic compound for life science related research.
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

 Safety Information

Symbol GHS05 GHS06
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

 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%

 Articles1

More Articles
New prolyl oligopeptidase inhibitors developed from dicarboxylic acid bis(l-prolyl-pyrrolidine) amides.

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, ...

 Synonyms

(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