Account (S)-2-((S)-2-(6-(2,5-Dioxo-2H-pyrrol-1(5H)-yl)hexanamido)-3-methylbutanamido)propanoic acid
- Catalog No.:
- ACQOKT289
- CAS No.:
- 1342211-31-7
- Molecular Formula:
- C18H27N3O6
- Molecular Weight:
- 381.43
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
100mg98%$116.00In stockIn stock
250mg98%$246.00In stockIn stock
1g98%$661.00In stockIn stock
5g98%$2651.00In stockInquiry
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Product Information
| Product Name | (S)-2-((S)-2-(6-(2,5-Dioxo-2H-pyrrol-1(5H)-yl)hexanamido)-3-methylbutanamido)propanoic acid |
|---|---|
| IUPAC Name | (6-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)hexanoyl)-L-valyl-L-alanine |
| MDL No. | MFCD27956998 |
| Molecular Formula | C18H27N3O6 |
| Molecular Weight | 381.43 |
| SMILES | C[C@H](NC([C@@H](NC(CCCCCN1C(C=CC1=O)=O)=O)C(C)C)=O)C(O)=O |
| InChI Key | GSWKJIWKGSPISH-LRDDRELGSA-N |
| Synonym | N-[6-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)hexanoyl]-L-valyl-L-alanine;(6-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)hexanoyl)-L-valyl-L-alanine;L-Alanine, N-[6-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)-1-oxohexyl]-L-valyl-;MC-Val-Ala-OH;(S)-2-((S)-2-(6-(2,5-dioxo-2H-pyrrol-1(5H)-yl)hexanamido)-3-methylbutanamido)propanoic acid |
| CAS No. | 1342211-31-7 |
| PubChem CID | 67452206 |
Safety Data
- Pictogram
- Signal Word
- Achtung
- Hazard Statement(s)
- H302-H315-H319-H335
- Precautionary Statement(s)
- P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501
Synthetic Route by SureRoute
(S)-2-((S)-2-(6-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)hexanamido)-3-methylbutanamido)-5-ureidopentanoic acid
(5-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)pentanoyl)-L-valyl-L-arginine
Mal-PEG4-VA