Benzyl Hydroxy(4-phenylbutyl)phosphinoacetate
CAS: 87460-09-1
Ref. TR-B279945
| 1g | 148.00 € | ||
| 2g | 275.00 € | ||
| 500mg | 101.00 € |
Estimated delivery in United States, on Tuesday 27 Aug 2024
Product Information
Name:
Benzyl Hydroxy(4-phenylbutyl)phosphinoacetate
Controlled Product
Synonyms:
- 2-[Hydroxy(4-phenylbutyl)phosphinyl]acetic Acid 1-(Phenylmethyl) Ester
- (2-(Benzyloxy)-2-oxoethyl)(4-phenylbutyl)phosphinicacid
- 1-(Phenylmethyl) 2-[hydroxy(4-phenylbutyl)phosphinyl]acetate
- Acetic acid, 2-[hydroxy(4-phenylbutyl)phosphinyl]-, 1-(phenylmethyl) ester
- Acetic acid, 2-[hydroxy(4-phenylbutyl)phosphinyl]-, phenylmethyl ester
- Acetic acid, [hydroxy(4-phenylbutyl)phosphinyl]-, phenylmethyl ester
- Benzyl hydroxy(4-phenylbutyl)phosphinoylacetate
- [Hydroxy(4-phenylbutyl)phosphinyl]acetic acid,phenylmethyl ester
- [Hydroxy-(4-phenyl-butyl)-phosphinoyl]-acetic acid benzyl ester
- [Hydroxy-(4-phenylbutyl)]acetic acid phenylmethyl ester
- See more synonyms
Description:
Applications Intermediate in the synthesis of angiotensin and fosinopril. Impurity in the preparation of Fosinopril Sodium.
References Anderson, N. et al.; Org. Proc Res. and Develop 1, 315 (1997)
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
346.36
Formula:
C19H23O4P
Color/Form:
Neat
InChI:
InChI=1S/C19H23O4P/c20-19(23-15-18-12-5-2-6-13-18)16-24(21,22)14-8-7-11-17-9-3-1-4-10-17/h1-6,9-10,12-13H,7-8,11,14-16H2,(H,21,22)
InChI key:
InChIKey=GVDMCYBWLREELG-UHFFFAOYSA-N
SMILES:
O=C(CP(=O)(O)CCCCc1ccccc1)OCc1ccccc1
MDL:
Melting point:
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Density:
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EINECS:
Merck:
HS code:
Technical inquiry about: TR-B279945 Benzyl Hydroxy(4-phenylbutyl)phosphinoacetate
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