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Home > Encyclopedia > 1-Fmoc-4-(carboxymethyl)piperazine

1-Fmoc-4-(carboxymethyl)piperazine

1-Fmoc-4-(carboxymethyl)piperazine structure

1-Fmoc-4-(carboxymethyl)piperazine 

structure
  • CAS No:

    180576-05-0

  • Formula:

    C21H22N2O4

  • Chemical Name:

    1-Fmoc-4-(carboxymethyl)piperazine

  • Synonyms:

    1-Piperazineacetic acid,4-[(9H-fluoren-9-ylmethoxy)carbonyl]-;4-[(9H-Fluoren-9-ylmethoxy)carbonyl]-1-piperazineacetic acid;1-Fmoc-4-(carboxymethyl)piperazine;2-[4-[(9H-Fluoren-9-ylmethoxy)carbonyl]piperazin-1-yl]acetic acid;2-(4-[[(9H-Fluoren-9-yl)methoxy]carbonyl]piperazin-1-yl)acetic acid

  • Categories:

    Chemical Reagents  >  Organic Reagents

1-Fmoc-4-(carboxymethyl)piperazine Basic Attributes

366.41

366.41

DTXSID40359660

2933599090

Characteristics

70.08000

2.51350

1.295±0.06 g/cm3

569.5±50.0 °C(Predicted)

298.2ºC

1.619

2-8ºC

8.3E-14mmHg at 25°C

2.40±0.10

Safety Information

IRRITANT

UN 3077 9 / PGIII

3

50

22-24/25-61

N

|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:366.4
XLogP3:0.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:366.15795719
Monoisotopic Mass:366.15795719
Topological Polar Surface Area:70.1
Heavy Atom Count:27
Complexity:524
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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