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ETHYL N-[(2-BOC-AMINO)ETHYL]GLYCINATE HYDROCHLORIDE
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ETHYL N-[(2-BOC-AMINO)ETHYL]GLYCINATE HYDROCHLORIDE

CAS: 347890-34-0

Ref. IN-DA00BZQP

1g
53.00 €
5g
157.00 €
100mg
23.00 €
250mg
27.00 €
Estimated delivery in United States, on Wednesday 13 Nov 2024

Product Information

Name:
ETHYL N-[(2-BOC-AMINO)ETHYL]GLYCINATE HYDROCHLORIDE
Synonyms:
  • ethyl N-((2-Boc-amino)ethyl)glycinate
  • Ethyl 2-((2-((tert-butoxycarbonyl)amino)ethyl)amino)acetate hydrochloride
  • ethyl n-[(2-boc-amino)ethyl]glycinatehydrochloride
  • ethyl 2-({2-[(tert-butoxycarbonyl)amino]ethyl}amino)acetate hydrochloride
  • h-(boc-aeg)-oet hcl
  • n-(boc-aminoethyl)-gly-oet hcl
  • Ethyl [2-(Boc-amino)ethylamino]acetate hydrochloride
  • ethyl 2-(2-(tert-butoxycarbonyl)ethylamino)acetate hydrochloride
  • Ethyl N-{2-[(tert-butoxycarbonyl)amino]ethyl}glycinate hydrochloride
  • ethyl 2-(2-(tert-butoxycarbonylamino)ethylamino)acetate hydrochloride
  • See more synonyms
  • ethyl 2-[(2-{[(tert-butoxy)carbonyl]amino}ethyl)amino]acetate hydrochloride
  • (2-tert-butoxycarbonylamino-ethylamino)-acetic acid ethyl ester hydrochloride
  • ethyl 2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethylamino]acetate,hydrochloride
  • ethyl 2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethylamino]ethanoate hydrochloride
  • Ethyl N-{2-[(tert-butoxycarbonyl)amino]ethyl}glycinate--hydrogen chloride (1/1)
  • 2-[2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]ethylamino]acetic acid ethyl ester hydrochloride
  • Ethyl N-(Boc-aminoethyl)glycinate hydrochloride
  • Ethyl2-((2-((tert-butoxycarbonyl)amino)ethyl)amino)acetatehydrochloride
  • Ethyl 2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethylamino]acetate Hydrochloride
  • Ethyln-(Bocaminoethyl)Glycinate hcl
  • (2-Tert-Butoxycarbonylamino-Ethylamino)-Acetic Acid Ethyl Ester Hydrochloride
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
282.7643
Formula:
C11H23ClN2O4
Purity:
95%
Color/Form:
Solid
InChI:
InChI=1S/C11H22N2O4.ClH/c1-5-16-9(14)8-12-6-7-13-10(15)17-11(2,3)4;/h12H,5-8H2,1-4H3,(H,13,15);1H
InChI key:
CZTZMHQGYIOSNM-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
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Density:
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EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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