(S)-tert-Butyl 3-hydroxypyrrolidine-1-carboxylate structure
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Common Name | (S)-tert-Butyl 3-hydroxypyrrolidine-1-carboxylate | ||
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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 |
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. |
Name | N-(tert-Butoxycarbonyl)-(S)-(+)-3-pyrrolidinol |
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Synonym | More Synonyms |
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. |
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Related Catalog |
Density | 1.1±0.1 g/cm3 |
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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 |
Symbol |
GHS05, GHS06 |
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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 |
~% (S)-tert-Butyl ... CAS#:101469-92-5 |
Literature: Synthetic Communications, , vol. 15, # 7 p. 587 - 598 |
Precursor 2 | |
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DownStream 7 | |
HS Code | 2933990090 |
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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% |
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, ... |
(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 |