2-Methyl-2-propanyl (3R)-3-amino-4-phenylbutanoate | CAS No. 166023-31-0

2-Methyl-2-propanyl (3R)-3-amino-4-phenylbutanoate

Basic Information

CAS Number

166023-31-0

Molecular Formula

C14H21NO2

Molecular Weight

235.33 g/mol

AD

Basic Physical Properties

CC(C)(C)OC(=O)CC(CC1=CC=CC=C1)N

InChI

InChI=1S/C14H21NO2/c1-14(2,3)17-13(16)10-12(15)9-11-7-5-4-6-8-11/h4-8,12H,9-10,15H2,1-3H3/t12-/m1/s1

InChIKey

ZIJHIHDFXCNFAA-GFCCVEGCSA-N

LogP

2.2882

Topological Polar Surface Area

52.32 Ų

Hydrogen Bond Donor/Acceptor

2 / 3

Complexity

239

Synonyms & References

English

  • A810689
  • EN300-6747377
  • AKOS016844148
  • (R)-tert-Butyl 3-amino-4-phenylbutanoate
  • (R)-tert-Butyl3-amino-4-phenylbutanoate
  • CS-0272759
  • tert-Butyl (3R)-3-amino-4-phenyl-butanoate
  • DTXSID501247000
  • AS-39937
  • SCHEMBL2295757
  • 1,1-Dimethylethyl (3R)-3-amino-4-phenylbutanoate
  • Benzenebutanoic acid,b-amino-,1,1-dimethylethyl ester,(br)-
  • 1,1-Dimethylethyl (betaR)-beta-aminobenzenebutanoate
  • ZIJHIHDFXCNFAA-GFCCVEGCSA-N
  • MFCD00798307
  • tert-butyl (3R)-3-amino-4-phenylbutanoate
  • 166023-31-0
  • tert-Butyl (R)-3-Amino-4-phenylbutanoate
  • T-BUTYL(3R)-3-AMINO-4-PHENYLBUTANOATE
  • 1,1-dimethylethyl (3R)-3-amino-4-phenylbutanoate
  • ACETAMIDE,N-[7-[[4-(DECYLOXY)PHENYL]AZO]-3,6-BIS[(ETHYLAMINO)SULFONYL]-8-HYDROXY-1-NAPHTHALENYL]-
  • Benzenebutanoic acid, b-amino-, 1,1-dimethylethyl ester,(bR)-
  • (+/-)-3-oxy(3-pyridyl)-1-tert-butoxycarbonylpyrrolidine
  • 3-(1-t-Butoxycarbonyl-3-pyrrolidinyloxy)-pyridine
  • AK120585
  • KB-260406
  • SureCN1769162
  • tert-Butyl 3-(pyridin-3-yloxy)pyrrolidine-1-carboxylate
  • tert-Butyl 3-(R)-benzyl-3-aminopropanoate
  • 3-Amino-4-phenyl-butyric acid tert-butyl ester
  • (R)-1,1-DIMETHYLETHYL-3-AMINO 4-PHENYLBUTANOATE

MDL Number

MFCD00798307

FAQ

What regulatory guidelines apply to 2-Methyl-2-propanyl (3R)-3-amino-4-phenylbutanoate (CAS: 166023-31-0)?

2-Methyl-2-propanyl (3R)-3-amino-4-phenylbutanoate (CAS: 166023-31-0) falls under the scope of GHS classification, which includes hazards such as flammability and skin irritation. It is also subject to REACH regulations in the EU, requiring registration for substances above 1 tonne per year. In the USA, FDA and EPA regulations may apply based on its intended use, particularly for pharmaceutical or agricultural applications.

Are there alternatives to 2-Methyl-2-proanyl (3R)-3-amino-4-phenylbutanoate in synthesis (CAS: 166023-31-0)?

Alternative reagents for synthesizing 2-Methyl-2-proanyl (3R)-3-amino-4-phenylbutanoate include (3S)-3-amino-4-phenylbutanoic acid, which can be used as an isomer. Other synthetic routes may involve using 3-(aminophenyl)butanoic acid or similar compounds, which can potentially serve as viable alternatives depending on the specific application requirements.

What is the market or research trend for 2-Methyl-2-proanyl (3R)-3-amino-4-phenylbutanoate (CAS: 166023-31-0)?

The market for 2-Methyl-2-proanyl (3R)-3-amino-4-phenylbutanoate (CAS: 166023-31-0) is growing due to its use in pharmaceuticals, particularly as a chiral intermediate. Research trends are focusing on developing more efficient synthesis methods and exploring its potential in drug development, with recent studies highlighting its role in the synthesis of novel pharmaceutical compounds.

How should waste containing 2-Methyl-2-proanyl (3R)-3-amino-4-phenylbutanoate (CAS: 166023-31-0) be handled?

Waste containing 2-Methyl-2-proanyl (3R)-3-amino-4-phenylbutanoate (CAS: 166023-31-0) should be collected in appropriate containers and disposed of according to local hazardous waste regulations. Incineration is a common method for disposal, but professional waste disposal services should be utilized to ensure compliance with environmental protection laws. Proper personal protective equipment and safety measures should be followed during handling to prevent exposure to hazardous substances.

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