CAS No. 169332-60-9

(4S,7S,10S,13S)-7-(2-Carboxyethyl)-4-(carboxymethyl)-13-formyl-10-isopropyl-2,5,8,11-tetraoxo-3,6,9,12-tetraazapentadecan-15-oic acid Pricing >

 

Product Information

Chemical Formula: C20H30N4O11
Molecular Weight:502.47
Synonyms:N-Acetyl-L-Alpha-Aspartyl-L-Alpha-Glutamyl-N-(2-Carboxy-1-Formylethyl)-L Valinamide; N-Ac-Asp-Glu-Val-Asp-Cho; N-Acetyl-Asp-Glu-Val-Asp-Al; N-Acetyl-Asp-Glu-Val-Asp-Cho (Aldehyde); Acetyl-Devd-Aldehyde; Acetyl-L-Aspartyl-L-Glutamyl-L-Valyl-L-Aspart-1-Al; Acetyl-Asp-Glu-Val-Asp-Aldehyde; Ac-Devd-Cho
MDL No.:MFCD00671412
EINECS / EC No.:N/A
Pubchem CID:644345
IUPAC Name:(4S)-4-[[(2S)-2-acetamido-3-carboxypropanoyl]amino]-5-[[(2S)-1-[[(2S)-1-carboxy-3-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-5-oxopentanoic acid
Standard InchI:InChI=1S/C20H30N4O11/c1-9(2)17(20(35)22-11(8-25)6-15(29)30)24-18(33)12(4-5-14(27)28)23-19(34)13(7-16(31)32)21-10(3)26/h8-9,11-13,17H,4-7H2,1-3H3,(H,21,26)(H,22,35)(H,23,34)(H,24,33)(H,27,28)(H,29,30)(H,31,32)/t11-,12-,13-,17-/m0/s1
InchI Key:UMBVAPCONCILTL-MRHIQRDNSA-N
SMILES:CC(C)C(C(=O)NC(CC(=O)O)C=O)NC(=O)C(CCC(=O)O)NC(=O)C(CC(=O)O)NC(=O)C
Appearance:white powder
Melting Point:N/A
Boiling Point:1021.1 °C at 760 mmHg
Density (Theoretical):1.374 g/cm3
Solubility:H2O: 1 mg/mL
Refractive Index:1.535

Safety Information

Signal Word: Warning
Hazard Statements:H302-H315-H319-H335
Precautionary Statements:P261-P305 P351 P338
Flash Point:571.3 °C
Transportation Information:N/A
GHS Pictograms:Exclamation Mark - GHS07