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FMOC-DAP(MTT)-OH

FMOC-DAP(MTT)-OH Structure
  • ₹0
  • Product name: FMOC-DAP(MTT)-OH
  • CAS: 654670-89-0
  • MF: C38H34N2O4
  • MW: 582.69
  • EINECS:
  • MDL Number:MFCD02094097
  • Synonyms:N-ALPHA-FMOC-N-BETA-4-METHYLTRITYL-L-ALPHA,BETA-DIAMINOPROPIONIC ACID;N-ALPHA-FMOC-N-BETA-4-METHYLTRITYL-L-DIAMINOPROPIONIC ACID;N-ALPHA-(9-FLUORENYLMETHOXYCARBONYL)-N-BETA(4-METHYL-TRITYL)-L-2,3-DIAMINOPROPIONIC ACID;N-ALPHA-(9-FLUORENYLMETHYLOXYCARBONYL)-N-BETA-(P-METHYLTRITYL)-L-2,3-DIAMINOPROPIONIC ACID;FMoc-Nβ-4-Methyltrityl-L-2,3-diaMinopropionic acid;FMOC-DPR(MTT)-OH;FMOC-DAP(MTT)-OH;FMOC-L-DAP(MTT)-OH
Manufacturer Product number Product description Packaging Price Updated Buy

Properties

Melting point :130 - 133°C
Boiling point :774.3±60.0 °C(Predicted)
Density :1.234±0.06 g/cm3(Predicted)
storage temp. :Keep in dark place,Sealed in dry,Store in freezer, under -20°C
solubility :Acetone (Slightly), DMSO (Slightly), Methanol (Slightly)
pka :2.69±0.18(Predicted)
form :Solid
color :White to Off-White

Safety Information

Symbol(GHS): GHS hazard pictograms
Signal word: Warning
Hazard statements:
Code Hazard statements Hazard class Category Signal word Pictogram P-Codes
H302 Harmful if swallowed Acute toxicity,oral Category 4 Warning GHS hazard pictograms P264, P270, P301+P312, P330, P501
H315 Causes skin irritation Skin corrosion/irritation Category 2 Warning GHS hazard pictograms P264, P280, P302+P352, P321,P332+P313, P362
H319 Causes serious eye irritation Serious eye damage/eye irritation Category 2A Warning GHS hazard pictograms P264, P280, P305+P351+P338,P337+P313P
H335 May cause respiratory irritation Specific target organ toxicity, single exposure;Respiratory tract irritation Category 3 Warning GHS hazard pictograms
Precautionary statements:
P261 Avoid breathing dust/fume/gas/mist/vapours/spray.
P305+P351+P338 IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continuerinsing.

Description

Fmoc-Dap(Mtt)-OH is used in the synthesis of cyclic peptides as inhibitors targeting substrate recruitment site of cyclin-dependent kinase complexes.

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