N-(tert-Butoxycarbonyl)glycylglycin

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Names

[ CAS No. ]:
31972-52-8

[ Name ]:
N-(tert-Butoxycarbonyl)glycylglycin

[Synonym ]:
2-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]acetyl]amino]acetic acid
Glycine, N-[(1,1-dimethylethoxy)carbonyl]glycyl-
N-{[(2-Methyl-2-propanyl)oxy]carbonyl}glycylglycine
N-(tert-Butoxycarbonyl)glycylglycin
N-(tert-butoxycarbonyl)glycylglycine
MFCD00038558
Boc-Gly-Gly-OH

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
488.1±30.0 °C at 760 mmHg

[ Melting Point ]:
126 °C(dec.)

[ Molecular Formula ]:
C9H16N2O5

[ Molecular Weight ]:
232.234

[ Flash Point ]:
249.0±24.6 °C

[ Exact Mass ]:
232.105927

[ PSA ]:
104.73000

[ LogP ]:
-0.07

[ Vapour Pressure ]:
0.0±2.7 mmHg at 25°C

[ Index of Refraction ]:
1.483

[ Storage condition ]:
-15°C

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
43

[ Safety Phrases ]:
S24/25

[ HS Code ]:
2924199090

Precursor & DownStream

Precursor

  • H-Gly-Gly-OH
  • Di-tert-butyl dicarbonate
  • Nα-t-butyloxycarbonyl-glycyl-glycine benzyl ester
  • N-tert-butoxycarbonylglycylglycine methyl ester
  • Boc-Gly-OH
  • N-tert-butyloxycarbonyl-glycyl-glycine allyl ester
  • N-t-butyloxycarbonylglycylglycine 2-bromoethyl ester
  • Boc-Gly-Gly-OEt

DownStream

  • H-Gly-Gly-OH
  • Boc-Gly-Gly-Gly-OH
  • benzyl 2-[[2-[[2-(tert-butoxycarbonylamino)acetyl]amino]acetyl]amino]acetate

Customs

[ HS Code ]: 2924199090

[ Summary ]:
2924199090. other acyclic amides (including acyclic carbamates) and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

Related Compounds

  • N-(tert-butoxycarbonyl)-3-methoxy-1,4-phenylenediamine
  • N-(TERT-BUTOXYCARBONYL)-2-METHYL-1,3-DIAMINOPROPANE
  • N-(tert-butoxycarbonyl)-2β-carbomethoxy-3β-[4'-((Z)-2-bromoethenyl)phenyl]nortropane
  • N-tert-butoxycarbonyl-L-methionine amide
  • N-tert-Butoxycarbonyl-3-mercapto-L-valine
  • N-(tert-butoxycarbonyl)-3-phenyl-L-alanine, compound with dicyclohexylamine (1:1)
  • 1-(5-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidin-4-ol
  • (R)-4-Morpholinobutan-2-amine
  • 1,5-dimethyl-N-propan-2-ylpyrrole-2-carboxamide
  • 4-(n,n-Diethylsulfamoyl)-1-methyl-1h-pyrrole-2-carboxamide
  • N-(4-Fluorobenzyl)-1H-indole-4-carboxamide
  • N-((5-(Methoxymethyl)-1H-pyrazol-3-yl)methyl)-N-methyl-2-(3-phenylpropyl)benzo[d]oxazole-5-carboxamide
  • N-(pentan-3-yl)-2-(1H-pyrazol-1-yl)acetamide
  • 2-[(1'-acetyl-4-oxo-3,4-dihydrospiro[chromene-2,4'-piperidin]-7-yl)oxy]-N-(2,5-dimethoxyphenyl)acetamide
  • N-[4-(4-carbamoylpiperidin-1-yl)-4-oxobutyl]-1,3,4,9-tetrahydro-2H-beta-carboline-2-carboxamide
  • 1,1'-piperazine-1,4-diylbis[4-(1H-indol-3-yl)butan-1-one]
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