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Acetyl-L-proline methyl ester 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences.
Worldwide
7-Methoxycoumarin-4-acetyl-L-proline
7-Methoxycoumarin-4-acetyl-L-proline. Group: Biochemicals. Alternative Names: 1-[(7-Methoxy-2-oxo-2H-1-benzopyran-4-yl)acetyl]-L-proline; MOCAc-pro. Grades: Highly Purified. CAS No. 359436-90-1. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C17H17NO6. US Biological Life Sciences.
Worldwide
7-Methoxycoumarin-4-acetyl-L-proline
7-Methoxycoumarin-4-acetyl-L-proline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[(7-Methoxy-2-oxo-2H-1-benzopyran-4-yl)acetyl]-L-proline. Product Category: Heterocyclic Organic Compound. Appearance: Very Pale Blue Solid. CAS No. 359436-90-1. Molecular formula: C17H17NO6. Mole weight: 331.32. Purity: 0.96. IUPACName: (2S)-1-[2-(7-methoxy-2-oxochromen-4-yl)acetyl]pyrrolidine-2-carboxylic acid. Canonical SMILES: COC1=CC2=C(C=C1)C(=CC(=O)O2)CC(=O)N3CCCC3C(=O)O. Density: 1.389g/cm³. Product ID: ACM359436901. Alfa Chemistry ISO 9001:2015 Certified.
N-Acetyl-L-proline
N-Acetyl-L-proline is an aminoacid used in the synthesis of pharmaceutical compounds useful in preventing and treating disorders and syndromes associated with the nervous, vascular, musculoskeletal, or cutaneous systems. Alternative Names: N-AN-Acetyl-L-prolineN-Acetyl-L-prolinecetyl-L-proline;(2S)-1-acetyl-2-pyrrolidinecarboxylate;(S)-N-Acetylproline;L-N-Acetylproline;NSC 280718;N-Ac-Pro-OH;ASINEX-REAG BAS 16579166;ACETYL-L-PROLINE. CAS No. 68-95-1. Product ID: PIPB-0165. Molecular formula: C7H11NO3. Mole weight: 157.17. EINECS: 200-698-9. SMILES: CC(=O)N1CCC[C@H]1C(=O)O. Appearance: Powder. Category: Peptide.
Fosinopril Related Compound C
Fosinopril Related Compound C is an impurity of Fosinopril. Fosfenopril is a potent angiotensin converting enzyme (ACE) inhibitor. Synonyms: (4S)-4-Cyclohexyl-1-[(RS)-[(RS)-1-hydroxy-2-methylpropoxy](4-phenylbutyl)phosphinyl]acetyl-L-proline propionate (ester), sodium salt. Molecular formula: C30H45NNaO7P. Mole weight: 585.65.
Fosinopril Related Compound D
Fosinopril Related Compound D is an impurity of Fosinopril. Fosfenopril is a potent angiotensin converting enzyme (ACE) inhibitor. Synonyms: (4R)-4-Cyclohexyl-1-[(R)-[(S)-1-hydroxy-2-methylpropoxy](4-phenylbutyl)phosphinyl]acetyl-L-proline propionate (ester), sodium salt. Molecular formula: C30H45NNaO7P. Mole weight: 585.65.
Fosinopril Related Compound E
Fosinopril Related Compound E is an impurity of Fosinopril. Fosfenopril is a potent angiotensin converting enzyme (ACE) inhibitor. Synonyms: (4S)-4-Phenyl-1-[(R)-[(S)-1-hydroxy-2-methylpropoxy](4-phenylbutyl)phosphinyl]acetyl-L-proline propionate (ester), sodium salt. Molecular formula: C30H39NNaO7P. Mole weight: 579.61.
Fosinopril Related Compound F
Fosinopril Related Compound F is an impurity of Fosinopril. Fosfenopril is a potent angiotensin converting enzyme (ACE) inhibitor. Synonyms: (4S)-4-Cyclohexyl-1-[(R)-[(S)-1-hydroxypropoxy](4-phenylbutyl)phosphinyl]acetyl-L-proline propionate (ester), sodium salt. Molecular formula: C29H43NNaO7P. Mole weight: 571.62.
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