Account (3R,4S,5S)-4-((S)-2-((S)-2-(Dimethylamino)-3-methylbutanamido)-N,3-dimethylbutanamido)-3-methoxy-5-methylheptanoic acid
- Catalog No. :
- ACIEFP532
- CAS No. :
- 133120-89-5
- Molecular Formula :
- C22H43N3O5
- Molecular Weight :
- 429.60
IUPAC Name:(3R,4S,5S)-4-((S)-2-((S)-2-(dimethylamino)-3-methylbutanamido)-N,3-dimethylbutanamido)-3-methoxy-5-methylheptanoic acid
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
100mg97%$59.00Login to see priceIn stockIn stock
250mg97%$102.00Login to see priceIn stockIn stock
1g97%$277.00Login to see priceIn stockInquiry
5g97%$1025.00Login to see priceIn stockInquiry
25g97%$4133.00Login to see priceIn stockInquiry
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 | (3R,4S,5S)-4-((S)-2-((S)-2-(Dimethylamino)-3-methylbutanamido)-N,3-dimethylbutanamido)-3-methoxy-5-methylheptanoic acid |
|---|---|
| IUPAC Name | (3R,4S,5S)-4-((S)-2-((S)-2-(dimethylamino)-3-methylbutanamido)-N,3-dimethylbutanamido)-3-methoxy-5-methylheptanoic acid |
| MDL No. | MFCD28387095 |
| Molecular Formula | C22H43N3O5 |
| Molecular Weight | 429.60 |
| SMILES | [C@H]([C@@H](CC(O)=O)OC)(N(C([C@@H](NC([C@H](C(C)C)N(C)C)=O)[C@@H](C)C)=O)C)[C@H](CC)C |
| InChI Key | RHYYEUIJXQMEBX-DLRXZHIHSA-N |
| Synonym | YASQLQIQPVIGKL-LDRSRTPNSA-N;Dov-Val-Dil-OH. TFA;L-Valinamide, N,N-dimethyl-L-valyl-N-[(1S,2S)-1-[(1R)-2-carboxy-1-methoxyethyl]-2-methylbutyl]-N-methyl-;Dov-Val-Dil-OH;Dov-Val-Dil-OH. TFA,(3R,4S,5S)-4-((S)-2-((S)-2-(dimethylamino)-3-methylbutanamido)-N,3-dimethylbutanamido)-3-methoxy-5-methylheptanoic acid;Dov-Val-Dil-OH, TFA salt;(3R,4S,5S)-4-((S)-2-((S)-2-(Dimethylamino)-3-methylbutanamido)-N,3-dimethylbutanamido)-3-methoxy-5-methylheptanoic acid;(3R,4S,5S)-3-Methoxy-4-[methyl(N,N-dimethyl-L-Val-L-Val-)amino]-5-methylheptanoic acid |
| CAS No. | 133120-89-5 |
| PubChem CID | 10812513 |
Safety Data
- Pictogram
- Signal Word
- Achtung
- Hazard Statement(s)
- H302-H315-H319
- Precautionary Statement(s)
- P264-P270-P280-P301+P312+P330-P302+P352-P305+P351+P338-P332+P313-P337+P313-P362+P364-P501
Synthetic Route by SureRoute
2. ACIEFP532 Molecular Building Block Synthetic Route
(3R,4S,5S)-4-((S)-2-((S)-2-(Dimethylamino)-3-methylbutanamido)-N,3-dimethylbutanamido)-3-methoxy-5-methylheptanoic acid hydrochloride
(3R,4S,5S)-tert-butyl 4-((S)-2-((S)-2-(dimethylamino)-3-methylbutanamido)-N,3-dimethylbutanamido)-3-methoxy-5-methylheptanoate
tert-Butyl (3R,4S,5S)-4-((S)-2-amino-N,3-dimethylbutanamido)-3-methoxy-5-methylheptanoate