2-(3,5-dimethoxyphenyl)propan-2-yl N-aminocarbamate

Names

[ CAS No. ]:
39508-00-4

[ Name ]:
2-(3,5-dimethoxyphenyl)propan-2-yl N-aminocarbamate

[Synonym ]:
EINECS 254-477-7
MFCD00153497

Chemical & Physical Properties

[ Density]:
1.155g/cm3

[ Boiling Point ]:
428.2ºC at 760mmHg

[ Melting Point ]:
105-110ºC

[ Molecular Formula ]:
C12H18N2O4

[ Molecular Weight ]:
254.28200

[ Flash Point ]:
212.8ºC

[ Exact Mass ]:
254.12700

[ PSA ]:
82.81000

[ LogP ]:
2.63000

[ Index of Refraction ]:
1.519

MSDS

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H315-H319-H335

[ Precautionary Statements ]:
P261-P305 + P351 + P338

[ Personal Protective Equipment ]:
dust mask type N95 (US);Eyeshields;Gloves

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
36/37/38

[ Safety Phrases ]:
26-36

[ RIDADR ]:
NONH for all modes of transport

[ HS Code ]:
2928000090

Synthetic Route

Precursor & DownStream

Precursor

  • ethyl 3,5-dimethoxybenzoate
  • 3,5-Dimethoxybenzoic acid
  • 2-(3,5-Dimethoxyphenyl)propan-2-ol
  • Phenyl chloroformate

DownStream

  • 2-[2-(3,5-dimethoxyphenyl)propan-2-yloxycarbonylamino]acetic acid
  • DDZ-PHE-OH

Customs

[ HS Code ]: 2928000090

[ Summary ]:
2928000090 other organic derivatives of hydrazine or of hydroxylamine VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:20.0%

Articles

[The , -dimethyl-3,5-dimethoxybenzyloxycarbonyl (Ddz) residue, an N-protecting group labile toward weak acids and irradiation].

Justus Liebigs Ann. Chem. 763 , 162, (1972)


More Articles


Related Compounds

  • (R)-1-Fluoro-4-(1-methoxyethyl)benzene
  • 1-methyl-4-(pyrrolidin-2-yl)-3-(trifluoromethyl)-1H-pyrazole
  • 1-methyl-4-(pyrrolidin-3-yl)-3-(trifluoromethyl)-1H-pyrazole
  • 3-[3-(trifluoromethyl)-1H-pyrazol-4-yl]piperidine
  • 2-[3-(trifluoromethyl)-1H-pyrazol-4-yl]piperidine
  • 4-[(pyrrolidin-2-yl)methyl]-3-(trifluoromethyl)-1H-pyrazole
  • 2-amino-3-{1-methyl-1H-pyrrolo[2,3-b]pyridin-3-yl}propanoic acid
  • 4-Amino-3-(3-chlorothiophen-2-yl)butanoic acid
  • [2-(5-Bromothiophen-3-yl)ethyl](methyl)amine
  • 2-(3-Bromothiophen-2-yl)propan-2-amine
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