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FMOC-ASP-OME

FMOC-ASP-OME structure

FMOC-ASP-OME 

structure
  • CAS No:

    145038-52-4

  • Formula:

    C20H19NO6

  • Chemical Name:

    FMOC-ASP-OME

  • Synonyms:

    FMOC-ASP-OME;FMOC-L-ASP-OME;N-ALPHA-(9-FLUORENYLMETHYLOXYCARBONYL)-L-ASPARTIC ACID ALPHA-METHYL ESTER;Fmoc-L-Aspartic acid methyl ester;N-ALPHA-(9-FLUOROENYLMETHYLOXYCARBONYL)-L-ASPARTIC ACID ALPHA-METHYL ESTER;(S)-3-(((9H-fluoren-9-yl)methoxy)carbonylamino)-4-methoxy-4-oxobutanoic acid;Fmoc-L-aspartic acid alpha methyl ester;N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-aspartic acid 1-methyl ester

  • Categories:

    Biochemical Engineering  >  Amino Acids and Derivatives

FMOC-ASP-OME Basic Attributes

369.37

369.121246

DTXSID70654094

2924299090

Characteristics

102

2.5

1.322±0.06 g/cm3 (20 ºC 760 Torr)

609.7±55.0 °C(Predicted)

322.5±31.5 °C

1.596

Safety Information

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:369.4
XLogP3:2.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:8
Exact Mass:369.12123733
Monoisotopic Mass:369.12123733
Topological Polar Surface Area:102
Heavy Atom Count:27
Complexity:543
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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