H-Glu-Gly-OH

Modify Date: 2025-08-25 06:33:46

H-Glu-Gly-OH Structure
H-Glu-Gly-OH structure
Common Name H-Glu-Gly-OH
CAS Number 13716-89-7 Molecular Weight 204.18100
Density 1.424g/cm3 Boiling Point 589ºC at 760mmHg
Molecular Formula C7H12N2O5 Melting Point N/A
MSDS N/A Flash Point 310ºC

 Names

Name 4-amino-5-(carboxymethylamino)-5-oxopentanoic acid
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.424g/cm3
Boiling Point 589ºC at 760mmHg
Molecular Formula C7H12N2O5
Molecular Weight 204.18100
Flash Point 310ºC
Exact Mass 204.07500
PSA 129.72000
Vapour Pressure 2.12E-15mmHg at 25°C
Index of Refraction 1.536
InChIKey LSPKYLAFTPBWIL-BYPYZUCNSA-N
SMILES NC(CCC(=O)O)C(=O)NCC(=O)O

 Safety Information

HS Code 2924199090

 Synthetic Route

 Customs

HS Code 2924199090
Summary 2924199090. other acyclic amides (including acyclic carbamates) and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

 H-Glu-Gly-OHBioassay

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Name: Percentage response to 30 uM of N-methyl-D-aspartic acid (NMDA) at 1 mM in rat striat...
Source: ChEMBL
Target: Rattus norvegicus
External Id: CHEMBL798899
Name: Activation of human PEPT1 expressed in MDCK cells
Source: ChEMBL
Target: Solute carrier family 15 member 1
External Id: CHEMBL863210
Name: Activation of human PEPT1 expressed in MDCK cells relative to Gly-Sar
Source: ChEMBL
Target: Solute carrier family 15 member 1
External Id: CHEMBL863211
Name: Percentage response to 0.1 mM of kainic acid (KA) at 1 mM in rat striatum slices.
Source: ChEMBL
Target: Rattus norvegicus
External Id: CHEMBL799532
Name: Ratio of %GSmax to EC50 for human PEPT1 activation
Source: ChEMBL
Target: Solute carrier family 15 member 1
External Id: CHEMBL863212
Name: Biological activity was measured against Angiotensin I converting enzyme
Source: ChEMBL
Target: Angiotensin-converting enzyme
External Id: CHEMBL858254
Name: Percentage response to 0.5 mM of L-Glutamic acid at 1 mM in rat striatum slices.
Source: ChEMBL
Target: Rattus norvegicus
External Id: CHEMBL798895
Name: Binding affinity to human PEPT1 assessed as inhibition of [14C]Gly-Sar uptake in MDCK...
Source: ChEMBL
Target: Solute carrier family 15 member 1
External Id: CHEMBL863213
Name: Percentage response to 0.1 mM of quisqualic acid at 1 mM in rat striatum slices.
Source: ChEMBL
Target: Rattus norvegicus
External Id: CHEMBL798892
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 Synonyms

H-Glu-Gly-OH
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