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BGC > Product Search > (2R,4S)-5-([1,1'-Biphenyl]-4-yl)-4-(3-carboxypropanamido)-2-methylpentanoic acid | 149709-44-4
Suppliers for CAS
149709-44-4
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Properties | CAS |
149709-44-4 |
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3 Registered suppliers
Leap Chem Co., Ltd
P.R.China
Molecular Formula: C22H25NO5 Molecular Weight: 383.4376
BOC Sciences
USA
Description : Sacubitrilat is one of the impurities of Sacubitril which has been found to be an endopeptidase inhibitor and be effective in the treatment of hypertension and heart failure. - Molecular Weight :383.44
- Melting Point :166-168°C
- Purity :98%
Molecular Formula : C22H25NO5 Canonical SMILES : CC(CC(CC1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)CCC(=O)O)C(=O)O InChI : InChI=1S/C22H25NO5/c1-15(22(27)28)13-19(23-20(24)11-12-21(25)26)14-16-7-9-18(10-8-16)17-5-3-2-4-6-17/h2-10,15,19H,11-14H2,1H3,(H,23,24)(H,25,26)(H,27,28)/t15-,19+/m1/s1 InChIKey : DOBNVUFHFMVMDB-BEFAXECRSA-N Appearance : Powder Storage : Store in a cool and dry place and at 0 - 4 °C for short term (days to weeks) or -20 °C for long term (months to years). Synonyms : LBQ-657; LBQ 657; LBQ657; Sacubitrilat; UNII-SPI5PBF81S; LBQ657; CHEMBL417007; (2R,4S)-4-(3-carboxypropanoylamino)-2-methyl-5-(4-phenylphenyl)pentanoic acid
More details are to be found here
BLD Pharmatech Ltd
P.R.China
Smile code: O=C(O)[C@H](C)C[C@H](NC(CCC(O)=O)=O)CC1=CC=C(C2=CC=CC=C2)C=C1 MDL Number: MFCD00921225 Purity : 97% Available in stock: 11.571 g
More details are to be found here
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Last update 2024-05-28
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