(2S,3S)-1-(tert-Butoxycarbonyl)-3-hydroxypyrrolidine-2-carboxylic acid

Base Information

Chemical Name:(2S,3S)-1-(tert-Butoxycarbonyl)-3-hydroxypyrrolidine-2-carboxylic acid
CAS No.:187039-57-2
Molecular Formula:C10H17 N O5
Molecular Weight:231.249
Hs Code.:2933990090
DSSTox Substance ID:DTXSID70554782
Nikkaji Number:J1.662.208G
Wikidata:Q72481681
Mol file:187039-57-2.mol

Synonyms:187039-57-2;Boc-trans-3-hydroxy-L-proline;(2S,3S)-1-(tert-Butoxycarbonyl)-3-hydroxypyrrolidine-2-carboxylic acid;Boc-(2S,3S)-3-Hydroxypyrrolidine-2-carboxylic acid;(2S,3S)-1-[(tert-butoxy)carbonyl]-3-hydroxypyrrolidine-2-carboxylic acid;(2S,3S)-3-hydroxy-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid;(2S,3S)-1-BOC-3-hydroxypyrrolidine-2-carboxylic acid;(2S,3S)-3-Hydroxy-pyrrolidine-1,2-dicarboxylic acid 1-tert-butyl ester;MFCD04974546;trans-(2S,3S)-1-[(tert-butoxy)carbonyl]-3-hydroxypyrrolidine-2-carboxylic acid;SCHEMBL201852;DTXSID70554782;JLDHXHPQMBNKMC-BQBZGAKWSA-N;AMY23702;VT1195;AKOS015836537;AKOS015907914;AS-54749;A880611;N-(tert-butoxycarbonyl)-trans-3-hydroxy-L-proline;(3s)-1-(tert-butoxycarbonyl)-3-hydroxy-l-proline;BOC-(2S,3S)-3-Hydroxy-2-pyrrolidinecarboxylic acid;(2S,3S)-N-Boc-3-hydroxypyrrolidine-2-carboxylic acid;N-Boc-(2S,3S)-3-hydroxypyrrolidine-2-carboxylic acid;(2S,3S)-1-(tert-butoxycarbonyl)-2-carboxy-3-hydroxypyrrolidine;(2S,3 S)-1-(tert-butoxycarbonyl)-3-hydroxy-2-pyrrolidinecarboxylic acid;(2S,3S)-1-(tert-butoxycarbonyl)-3-hydroxy-2-pyrrolidinecarboxylic acid;(2S,3S)-3-hydroxypyrrolidine-1,2-dicarboxylic acid 1-tert-butyl ester;1,2-Pyrrolidinedicarboxylicacid,3-hydroxy-,1-(1,1-dimethylethyl)ester,(2S,3S)-

Suppliers and Price of (2S,3S)-1-(tert-Butoxycarbonyl)-3-hydroxypyrrolidine-2-carboxylic acid

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

TRC
(2s,3s)-1-(tert-Butoxycarbonyl)-3-hydroxypyrrolidine-2-carboxylicAcid
50mg
$ 155.00

TRC
(2s,3s)-1-(tert-Butoxycarbonyl)-3-hydroxypyrrolidine-2-carboxylicAcid
100mg
$ 220.00

Matrix Scientific
Boc-trans-3-hydroxy-L-proline
5g
$ 2500.00

Matrix Scientific
Boc-trans-3-hydroxy-L-proline
500mg
$ 595.00

Matrix Scientific
Boc-trans-3-hydroxy-L-proline
1g
$ 750.00

Crysdot
(2S,3S)-1-(tert-Butoxycarbonyl)-3-hydroxypyrrolidine-2-carboxylicacid 95+%
1g
$ 470.00

Crysdot
(2S,3S)-1-(tert-Butoxycarbonyl)-3-hydroxypyrrolidine-2-carboxylicacid 95+%
250mg
$ 185.00

Chemenu
(2S,3S)-1-(tert-Butoxycarbonyl)-3-hydroxypyrrolidine-2-carboxylicacid 95%+
10g
$ 1932.00

Chemenu
(2S,3S)-1-(tert-Butoxycarbonyl)-3-hydroxypyrrolidine-2-carboxylicacid 95%+
25g
$ 3643.00

Biosynth Carbosynth
Boc-trans-3-hydroxy-l-proline
100 mg
$ 300.00

Total 23 raw suppliers

Chemical Property of (2S,3S)-1-(tert-Butoxycarbonyl)-3-hydroxypyrrolidine-2-carboxylic acid

Chemical Property:

Melting Point:157℃
Boiling Point:390.9 °C at 760 mmHg
PKA:3.69±0.40(Predicted)
Flash Point:190.2 °C
PSA：87.07000
Density:1.312 g/cm³
LogP:0.37920
Storage Temp.:2-8°C
XLogP3:0.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:231.11067264
Heavy Atom Count:16
Complexity:296

Purity/Quality:

99%, ^*data from raw suppliers

(2s,3s)-1-(tert-Butoxycarbonyl)-3-hydroxypyrrolidine-2-carboxylicAcid ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)(C)OC(=O)N1CCC(C1C(=O)O)O
Isomeric SMILES:CC(C)(C)OC(=O)N1CC[C@@H]([C@H]1C(=O)O)O

Technology Process of (2S,3S)-1-(tert-Butoxycarbonyl)-3-hydroxypyrrolidine-2-carboxylic acid

There total 8 articles about (2S,3S)-1-(tert-Butoxycarbonyl)-3-hydroxypyrrolidine-2-carboxylic acid which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 100.0%