N2-Fmoc-L-2,3-diaminopropionic acid

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Names

[ CAS No. ]:
181954-34-7

[ Name ]:
N2-Fmoc-L-2,3-diaminopropionic acid

[Synonym ]:
RARECHEM EM WB 0109
(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-aminopropanoic acid
FMOC-L-DAPA-OH
3-Amino-N-Fmoc-L-alanine
MFCD00237019
2,3-Diamino-4-(9H-fluoren-9-ylmethoxy)-4-oxobutanoic acid
Fmoc-DAP-OH
FMOC-L-DAP-OH HCL
FMOC-L-2,3-DIAMINOPROPIONIC ACID
L-Alanine, 3-amino-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-
N2-Fmoc-L-DAP-OH
Fmoc-L-Dap-OH
FMOC-L-DPA-OH
FMOC-DAP-OH HCL
Fmoc-(S)-2,3-diaminopropionic acid
Fmoc-Dapa-OH
Fomc-L-Dpa-OH
Aspartic acid, 3-amino-, 4-(9H-fluoren-9-ylmethyl) ester
3-Amino-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-alanine
N2-Fmoc-L-2,3-diaminopropionic acid

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
575.6±50.0 °C at 760 mmHg

[ Molecular Formula ]:
C18H18N2O4

[ Molecular Weight ]:
326.346

[ Flash Point ]:
301.9±30.1 °C

[ Exact Mass ]:
326.126648

[ PSA ]:
101.65000

[ LogP ]:
3.08

[ Vapour Pressure ]:
0.0±1.7 mmHg at 25°C

[ Index of Refraction ]:
1.643

[ Storage condition ]:
2-8°C

MSDS

Safety Information

[ Personal Protective Equipment ]:
Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter

[ Hazard Codes ]:
Xn

[ Safety Phrases ]:
S22-S24/25

[ RIDADR ]:
NONH for all modes of transport

[ WGK Germany ]:
3

Synthetic Route

Precursor & DownStream

Precursor

  • Fmoc-Asn-OH
  • N-Fmoc-N'-Boc-L-2,3-Diaminopropionic acid

DownStream

  • Fmoc-dap(dde)-oh
  • N-Fmoc-N'-Boc-L-2,3-Diaminopropionic acid

Related Compounds

  • Fmoc-L-Dap(ivDde)-OH
  • Fmoc-d-dap-oh
  • N-Fmoc-N'-Boc-L-2,3-Diaminopropionic acid
  • (S)-DAIPEN
  • Fmoc-Dap(Alloc)-OH
  • n-butyloxycarbonyl-dap-oh
  • 3-[(5-Fluoro-2-methylphenyl)methyl]azetidine
  • 2-(Pyrrolidin-3-ylsulfonyl)ethan-1-ol
  • Propanoic acid, 2-[[[(2-carboxyethyl)thio]thioxomethyl]thio]-2-methyl-
  • 4-(2-methylpropyl)-4H,5H,6H,7H-furo[3,2-c]pyridine
  • 1-(3-Bromo-5-chloro-4-fluoro-2-hydroxyphenyl)ethanone
  • 3-Amino-1-(3-ethylphenyl)propan-1-ol
  • 4-(7-Bromobenzo[c][1,2,5]thiadiazol-4-yl)benzaldehyde
  • 2-(3,4-Dihydro-2h-1-benzopyran-4-yl)propan-1-amine
  • CID 89584652
  • 3-[1-(2-fluoroethyl)-1H-pyrazol-5-yl]propanoic acid
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