Account (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
- Catalog No. :
- ACQJUV059
- CAS No. :
- 169332-60-9
- Molecular Formula :
- C20H30N4O11
- Molecular Weight :
- 502.48
IUPAC Name:(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
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
5mg97%$148.00Login to see priceIn stockInquiry
10mg97%$216.00Login to see priceInquiryInquiry
25mg97%$370.00Login to see priceInquiryInquiry
50mg97%$525.00Login to see priceInquiryInquiry
Products of AiFChem are all designed for scientific research only. Under no circumstances do we provide products or services for animal or personal utilization.
0 Reviews:View Reviews
Product Information
| Product Name | (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 |
|---|---|
| IUPAC Name | (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 |
| Molecular Formula | C20H30N4O11 |
| Molecular Weight | 502.48 |
| SMILES | CC([C@@](NC([C@](NC([C@](NC(C)=O)([H])CC(O)=O)=O)([H])CCC(O)=O)=O)([H])C(N[C@@](C=O)([H])CC(O)=O)=O)C |
| InChI Key | UMBVAPCONCILTL-MRHIQRDNSA-N |
| Synonym | C20H30N4O11 | acetyl-Asp-Glu-Val-Asp aldehyde | N-acetyl-asp-glu-val-asp-al | s7901 | L-valinamide, N-acetyl-L-alpha-aspartyl-L-alpha-glutamyl-N-[(1S)-2-carboxy-1-formylethyl]- | DTXSID40937624 | acetyl-Asp-Glu-Val-Asp-aldehyde | HY-P1001 | L-Valinamide, |
| CAS No. | 169332-60-9 |
| PubChem CID | 644345 |
Safety Data
- Pictogram
- Signal Word
- Warning
- Hazard Statement(s)
- H302-H315-H319-H335
- Precautionary Statement(s)
- P261-P305+P351+P338
Synthetic Route by SureRoute
2. ACQJUV059 Molecular Building Block Synthetic Route
AC-VEID-CHO
2-((2S,5S)-5-Isopropyl-3,6-dioxopiperazin-2-yl)acetic acid
(S)-4-((S)-2-Aminopropanamido)-5-(((S)-3-carboxy-1-((carboxymethyl)amino)-1-oxopropan-2-yl)amino)-5-oxopentanoic acid acetic acid