(2-AMINO-2-PHENYL-ETHYL)-CARBAMIC ACID TERT-BUTYL ESTER

Base Information

• Chemical Name: (2-AMINO-2-PHENYL-ETHYL)-CARBAMIC ACID TERT-BUTYL ESTER
• CAS No.: 167298-44-4
• Molecular Formula: C14H22 N2 O2
• Molecular Weight: 250.341
• Hs Code.: 2924299090
• Mol file: 167298-44-4.mol

Synonyms:Carbamicacid, (2-amino-3-phenylpropyl)-, 1,1-dimethylethyl ester, (S)-; Carbamic acid,[(2S)-2-amino-3-phenylpropyl]-, 1,1-dimethylethyl ester (9CI)

Chemical Property of (2-AMINO-2-PHENYL-ETHYL)-CARBAMIC ACID TERT-BUTYL ESTER

Chemical Property:

• Vapor Pressure: 7.89E-06mmHg at 25°C
• Boiling Point: 375.2°Cat760mmHg
• PKA: 12.49±0.46(Predicted)
• Flash Point: 180.7°C
• PSA: 64.35000
• Density: 1.066g/cm³
• LogP: 3.30230
• Storage Temp.: under inert gas (nitrogen or Argon) at 2–8 °C

Purity/Quality:

99%, ^*data from raw suppliers

(S)-(2-Amino-3-phenyl-propyl)-carbamicacidtert-butylester 97% ^*data from reagent suppliers

Safty Information:

• Pictogram(s): Xn
• Hazard Codes: Xn
• Statements: 22

MSDS Files:

SDS file from LookChem

Useful:

Technology Process of (2-AMINO-2-PHENYL-ETHYL)-CARBAMIC ACID TERT-BUTYL ESTER

There total 1 articles about (2-AMINO-2-PHENYL-ETHYL)-CARBAMIC ACID TERT-BUTYL ESTER 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:

→ (2S)-2-tertbutoxycarbonylamino-3-phenylpropylamine (167298-44-4,400652-57-5)

Guidance literature:

Reference yield: 82.0%

(2S)-2-tertbutoxycarbonylamino-3-phenylpropylamine (167298-44-4,400652-57-5) + 6-acetyl-6,7-dihydro-2H-2,3,6-triazabenzo[cd]azulene-8-carboxylic acid (1093085-08-5) → tert-butyl [(2S)-2-{[(6-acetyl-6,7-dihydro-2H-2,3,6-triazabenzo[cd]azulen-8-yl)carbonyl]amino}-3-phenylpropyl]carbamate (1093085-09-6)

Guidance literature:

With benzotriazol-1-ol; 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride; N-ethyl-N,N-diisopropylamine; In dichloromethane; N,N-dimethyl-formamide; at 20 ℃;

Reference yield: 65.0%

(2S)-2-tertbutoxycarbonylamino-3-phenylpropylamine (167298-44-4,400652-57-5) + 6,7-dihydro-2H-2,3-diazabenzo[cd]azulene-8-carboxylic acid (1093085-24-5) → tert-butyl {(2S)-2-[(6,7-dihydro-2H-2,3-diazabenzo[cd]azulen-8-ylcarbonyl)amino]-3-phenylpropyl}carbamate (1093085-25-6)

Guidance literature:

6,7-dihydro-2H-2,3-diazabenzo[cd]azulene-8-carboxylic acid; With benzotriazol-1-ol; 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride; N-ethyl-N,N-diisopropylamine; In dichloromethane; N,N-dimethyl-formamide; at 20 ℃; for 0.5h;

(2S)-2-tertbutoxycarbonylamino-3-phenylpropylamine; In dichloromethane; N,N-dimethyl-formamide; at 20 ℃;

Downstream raw materials:

tert-butyl [(2S)-2-({(2E)-3-[1-(4-methoxybenzyl)-1H-pyrazolo[3,4-b]pyridin-3-yl]prop-2-enoyl}amino)-3-phenylpropyl]carbamate

{(S)-3-phenyl-2-[(2-phenyl-1H-pyrrolo[2,3-f]isoquinoline-3-carbonyl)-amino]-propyl}-carbamic acid tert-butyl ester

tert-butyl {(2S)-3-phenyl-2-[(6,7,8,9-tetrahydro-2H-2,3,6-triazabenzo[cd]azulen-8-ylcarbonyl)amino]propyl}carbamate

tert-butyl [(2S)-2-{[(6-acetyl-6,7-dihydro-2H-2,3,6-triazabenzo[cd]azulen-8-yl)carbonyl]amino}-3-phenylpropyl]carbamate

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