H-Ala-Asp-OH

Modify Date: 2025-08-26 13:59:11

H-Ala-Asp-OH Structure
H-Ala-Asp-OH structure
Common Name H-Ala-Asp-OH
CAS Number 20727-65-5 Molecular Weight 204.18100
Density 1.42 g/cm3 Boiling Point 455.9ºC at 760 mmHg
Molecular Formula C7H12N2O5 Melting Point N/A
MSDS N/A Flash Point 229.5ºC

 Names

Name h-ala-asp-oh
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.42 g/cm3
Boiling Point 455.9ºC at 760 mmHg
Molecular Formula C7H12N2O5
Molecular Weight 204.18100
Flash Point 229.5ºC
Exact Mass 204.07500
PSA 129.72000
Vapour Pressure 1.4E-09mmHg at 25°C
Index of Refraction 1.534
InChIKey XAEWTDMGFGHWFK-IMJSIDKUSA-M
SMILES CC([NH3+])C(=O)NC(CC(=O)[O-])C(=O)[O-]

 Safety Information

HS Code 2924199090

 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-Ala-Asp-OHBioassay

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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: Inhibition constant (Ki) for human intestinal peptide carrier
Source: ChEMBL
Target: Solute carrier family 15 member 1
External Id: CHEMBL699705
Name: Inhibition of recombinant human His-tagged maltose binding protein fused ANAT express...
Source: ChEMBL
Target: N/A
External Id: CHEMBL3876663
Name: Ratio of %GSmax to EC50 for human PEPT1 activation
Source: ChEMBL
Target: Solute carrier family 15 member 1
External Id: CHEMBL863212
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
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 Synonyms

N-L-alanyl-L-Aspartic acid
Alanylaspartate
L-ALANYL-L-ASPARTIC ACID
L-alanyl-aspartic acid
L-Aspartic acid,N-L-alanyl
alanylaspartic acid
L-ALa-L-Asp
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