(2-ethoxy-2-oxoethyl)glycine [CAS 21885-31-4; InChIKey VVKZCUGDWOHEBO-UHFFFAOYSA-N; Reaxys, S

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

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