Query Query HO
Results O
2 substances in Re2016-03-23 10h:50m:05s (EST) axys
N H
1. Query O
Date
O
Search as: As drawn
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Reaxys ID 1771914 View in Reaxys
HO
1/2 CAS Registry Number: 21885-31-4 Chemical Name: N-(Carboxymethyl)glycin-ethylester; iminodiacetic acid monoethyl ester; Iminodi-essigsaeure-monoaethylester; Diglykolamidsaeure-monoaethylester; Iminodiessigsaeuremonoethylester Linear Structure Formula: C6H11NO4 Molecular Formula: C6H11NO4 Molecular Weight: 161.158 Type of Substance: acyclic InChI Key: VVKZCUGDWOHEBO-UHFFFAOYSA-N Note:
O N H O
O
Substance Label (1) Label References 4b
Burger, Klaus; Neuhauser, Horst; Worku, Anteneh; Zeitschrift fuer Naturforschung, B: Chemical Sciences; vol. 48; nb. 1; (1993); p. 107 - 120, View in Reaxys
Melting Point (2) 1 of 2
Melting Point [°C]
168
Solvent (Melting Point)
ethanol
Burger, Klaus; Neuhauser, Horst; Worku, Anteneh; Zeitschrift fuer Naturforschung, B: Chemical Sciences; vol. 48; nb. 1; (1993); p. 107 - 120, View in Reaxys 2 of 2
Melting Point [°C]
175 - 176
Solvent (Melting Point)
ethanol
Jongkees; Recueil des Travaux Chimiques des Pays-Bas; vol. 27; (1908); p. 322, View in Reaxys Association (MCS) (1) 1 of 1
Description (Association Stability constant of the complex with ... (MCS)) Comment (Association (MCS))
Kupfer(II) (Tab.2)
Pilbrant et al.; Acta Pharmaceutica Suecica; vol. 6; (1969); p. 37,40, View in Reaxys Dissociation Exponent (1) 1 of 1
Comment (Dissociation Exponent)
(pk')pK(a) (Tab.1)
Pilbrant et al.; Acta Pharmaceutica Suecica; vol. 6; (1969); p. 37,40, View in Reaxys NMR Spectroscopy (3) 1 of 3
Description (NMR Spec- Chemical shifts troscopy) Nucleus (NMR Spectroscopy)
1H
Solvents (NMR Spectro- D2O scopy) Burger, Klaus; Neuhauser, Horst; Worku, Anteneh; Zeitschrift fuer Naturforschung, B: Chemical Sciences; vol. 48; nb. 1; (1993); p. 107 - 120, View in Reaxys 2 of 3
Description (NMR Spec- Chemical shifts troscopy) Nucleus (NMR Spectroscopy)
13C
Solvents (NMR Spectro- D2O scopy) Burger, Klaus; Neuhauser, Horst; Worku, Anteneh; Zeitschrift fuer Naturforschung, B: Chemical Sciences; vol. 48; nb. 1; (1993); p. 107 - 120, View in Reaxys 3 of 3
Description (NMR Spec- Spin-spin coupling constants troscopy)
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Solvents (NMR Spectro- D2O scopy) Comment (NMR Spectroscopy)
1H-1H
Burger, Klaus; Neuhauser, Horst; Worku, Anteneh; Zeitschrift fuer Naturforschung, B: Chemical Sciences; vol. 48; nb. 1; (1993); p. 107 - 120, View in Reaxys IR Spectroscopy (1) 1 of 1
Description (IR Spectroscopy)
Bands
Solvent (IR Spectroscopy)
KBr
Comment (IR Spectroscopy)
3600 - 1625 cm**(-1)
Burger, Klaus; Neuhauser, Horst; Worku, Anteneh; Zeitschrift fuer Naturforschung, B: Chemical Sciences; vol. 48; nb. 1; (1993); p. 107 - 120, View in Reaxys
Reaxys ID 3699534 View in Reaxys
HO
Chemical Name: iminodi-acetic acid monoethyl ester; hydrochloride; Iminodi-essigsaeure-monoaethylester; Hydrochlorid Linear Structure Formula: C6H11NO4*ClH Molecular Formula: C6H11NO4*ClH Molecular Weight: 197.619 Type of Substance: acyclic InChI Key: GUTPMCLBABMZFN-UHFFFAOYSA-N Note:
O
N H O
2/2
Cl
H
O
Melting Point (1) 1 of 1
Melting Point [°C]
143
Comment (Melting Point) Decomp.at:150 degreeC. Jongkees; Recueil des Travaux Chimiques des Pays-Bas; vol. 27; (1908); p. 322, View in Reaxys
Copyright © 2016 Reed Elsevier Properties SA. All rights reserved. Authorized use only. Reaxys® and the Reaxys® trademark are owned and protected by Reed Elsevier Properties SA and used under license.
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