2-(carboxymethylamino)-3-(9H-fluoren-9-ylmethoxy)-3-oxopropanoic acid
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2-(carboxymethylamino)-3-(9H-fluoren-9-ylmethoxy)-3-oxopropanoic acid
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CAS No:
112918-82-8
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Formula:
C19H17NO6
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Chemical Name:
2-(carboxymethylamino)-3-(9H-fluoren-9-ylmethoxy)-3-oxopropanoic acid
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Synonyms:
Fmoc-iminodiacetic acid; N-Fmoc-iminodiacetic acid; I04-3777; Glycine,N-(carboxymethyl)-N-[(9H-fluoren-9-ylmethoxy)carbonyl]; N-(9-fluorenylmethoxycarbonyl)-iminodiacetic acid;
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CAS No:
2-(carboxymethylamino)-3-(9H-fluoren-9-ylmethoxy)-3-oxopropanoic acid Basic Attributes
355.34100
355.10558726 g/mol
2922509090
Characteristics
104.14000
2.40670
1.41g/cm3
213-217ºC
618.4ºC
327.8ºC
1.635
2-8ºC
3.77E-16mmHg at 25°C
Safety Information
R36/37/38
S26
Xi
P261; P305 + P351 + P338
H315; H319; H335
|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|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:355.3
XLogP3:2.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:7
Exact Mass:355.10558726
Monoisotopic Mass:355.10558726
Topological Polar Surface Area:104
Heavy Atom Count:26
Complexity:512
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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