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Home > Encyclopedia > 1-(9H-Fluoren-9-ylmethyl) 1,3-azetidinedicarboxylate

1-(9H-Fluoren-9-ylmethyl) 1,3-azetidinedicarboxylate

1-(9H-Fluoren-9-ylmethyl) 1,3-azetidinedicarboxylate structure

1-(9H-Fluoren-9-ylmethyl) 1,3-azetidinedicarboxylate 

structure
  • CAS No:

    193693-64-0

  • Formula:

    C19H17NO4

  • Chemical Name:

    1-(9H-Fluoren-9-ylmethyl) 1,3-azetidinedicarboxylate

  • Synonyms:

    1,3-Azetidinedicarboxylic acid,1-(9H-fluoren-9-ylmethyl) ester;1-(9H-Fluoren-9-ylmethyl) 1,3-azetidinedicarboxylate;1-Fmoc-Azetidine-3-carboxylicacid;1-[[(9H-Fluoren-9-yl)methoxy]carbonyl]azetidine-3-carboxylic acid;1-Fmoc-Azetidine-3-carboxylic acid

  • Categories:

    Biochemical Engineering  >  Amino Acids and Derivatives

Description

light yellow powder

1-(9H-Fluoren-9-ylmethyl) 1,3-azetidinedicarboxylate Basic Attributes

323.34

323.34

DTXSID60373262

29339900

Characteristics

66.8

2.5

light yellow powder

1.368

540-545℃

282°(540°F)

1.651

2-8°C

1.24E-12mmHg at 25°C

Safety Information

IRRITANT

NONH for all modes of transport

3

36/37/38

26-37-60

Xi

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, 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:323.3
XLogP3:2.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:323.11575802
Monoisotopic Mass:323.11575802
Topological Polar Surface Area:66.8
Heavy Atom Count:24
Complexity:480
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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