(S)-2-(1-(tert-butoxycarbonyl)piperidin-3-yl)acetic acid

Base Information

• Chemical Name: (S)-2-(1-(tert-butoxycarbonyl)piperidin-3-yl)acetic acid
• CAS No.: 941289-27-6
• Molecular Formula: C12H21NO4
• Molecular Weight: 243.303
• Hs Code.: 2933399090
• European Community (EC) Number: 832-997-0
• DSSTox Substance ID: DTXSID20363609
• Wikidata: Q72510590
• Mol file: 941289-27-6.mol

Synonyms:941289-27-6;(S)-2-(1-(tert-butoxycarbonyl)piperidin-3-yl)acetic acid;(S)-3-Carboxymethyl-piperidine-1-carboxylic acid tert-butyl ester;(S)-(1-Boc-piperidin-3-yl)acetic acid;(S)-(1-Boc-Piperidino)acetic acid;(S)-(N-BOC-PIPERIDIN-3-YL)ACETIC ACID;S-N-Boc-3-piperidineacetic acid;2-[(3S)-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-3-yl]acetic acid;MFCD03094722;2-[(3S)-1-[(tert-butoxy)carbonyl]piperidin-3-yl]acetic acid;(S)-1-Boc-3-Piperidine acetic acid;SCHEMBL2461387;DTXSID20363609;AKOS007930784;AKOS015897853;AS-36989;CS-0028290;EN300-307670;(S)-(1-Boc-piperidin-3-yl)acetic acid, 98%;AU-004/43510025;[1-(tert-butoxycarbonyl)-3-piperidinyl]acetic acid;Q-103080;(S)-2-(1-(tert-butoxycarbonyl)piperidin-3-yl)aceticacid;[(3s)-1-(tert-butoxycarbonyl)piperidin-3-yl]acetic acid;(3S)-1-[(1,1-Dimethylethoxy)carbonyl]-3-piperidineacetic acid

Chemical Property of (S)-2-(1-(tert-butoxycarbonyl)piperidin-3-yl)acetic acid

Chemical Property:

• Boiling Point: 373.0±15.0 °C(Predicted)
• PKA: 4.65±0.10(Predicted)
• PSA: 66.84000
• Density: 1.121
• LogP: 2.04610
• Storage Temp.: 2-8°C
• XLogP3: 1.4
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 4
• Exact Mass: 243.14705815
• Heavy Atom Count: 17
• Complexity: 295

Purity/Quality:

97% ^*data from raw suppliers

Boc-L-HNip-OH ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)(C)OC(=O)N1CCCC(C1)CC(=O)O
• Isomeric SMILES: CC(C)(C)OC(=O)N1CCC[C@H](C1)CC(=O)O

Technology Process of (S)-2-(1-(tert-butoxycarbonyl)piperidin-3-yl)acetic acid

There total 1 articles about (S)-2-(1-(tert-butoxycarbonyl)piperidin-3-yl)acetic 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:

→ 2-[(3S)-1-[(tert-butoxy)carbonyl]piperidin-3-yl]acetic acid (941289-27-6)

Guidance literature:

Reference yield: 92.8%

2-[(3S)-1-[(tert-butoxy)carbonyl]piperidin-3-yl]acetic acid (941289-27-6) + (R)-2-phenyl-1-((3a5,45,65,7aR)-3a,5,5-trimethylhexahydro-4,6-methanobenzo[d][1,3,2]dioxaborol-2-yl)ethanamine hydrochloride (178455-03-3) → tert-butyl (3S)-3-([[(1R)-2-phenyl-1-[(1S,2S,6R,8S)-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo[6.1.1.0^[2,6]]decan-4-yl]ethyl]carbamoyl]methyl)piperidine-1-carboxylate

Guidance literature:

With N-ethyl-N,N-diisopropylamine; N-[(dimethylamino)-3-oxo-1H-1,2,3-triazolo[4,5-b]pyridin-1-yl-methylene]-N-methylmethanaminium hexafluorophosphate; In dichloromethane; at 20 ℃; for 1h;

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