[(2-Methyl-1-propionylpropoxy)(4-phenylbutyl)phosphinoyl]acetic acid

Get a Price/Quote

Product Details:

Application Used as an intermediate in organic synthesis and pharmaceutical manufacturing
Shelf Life Typically 12-24 months when stored properly
Properties Stable under recommended conditions reacts with strong oxidizing agents
Shape Irregular crystalline form
Density 1.1 Gram per cubic centimeter(g/cm3)
HS Code Not available
Ph Level Not available
Click to View more
Share Your Product:

Request to Call Back Send Inquiry

[(2-Methyl-1-propionylpropoxy)(4-phenylbutyl)phosphinoyl]acetic acid Product Specifications

Application Used as an intermediate in organic synthesis and pharmaceutical manufacturing
Properties Stable under recommended conditions reacts with strong oxidizing agents
Shelf Life Typically 12-24 months when stored properly
Shape Irregular crystalline form
Density 1.1 Gram per cubic centimeter(g/cm3)
HS Code Not available
Ph Level Not available
Ingredients Contains carbon hydrogen oxygen phosphorus
Molecular Weight 312.34 g/mol
Usage Used in chemical formulations or pharmaceutical compound preparation
EINECS No Not available
Solubility Slightly soluble in water soluble in organic solvents
Refractive Rate Not available
Melting Point Not available
Physical Form Powder or crystalline solid
Purity Typically 95%
Structural Formula Not available
Poisonous NO
Appearance White to off-white solid
Smell Odorless or slight characteristic odor
Storage Store in a cool dry and well-ventilated area away from incompatible materials
Molecular Formula C16H25O4P
CAS No Not available
Grade Industrial or pharmaceutical grade depending on the manufacturing specification

Product Description

CAS number: 123599-78-0

Properties :

Synonym	rac-Des(4-cyclohexyl-L-proline) Fosinopril Acetic Acid
Molecular Formula	C19H29O5P
Molecular Weight	368.41
Specifications	AVAILABLE ON REQUEST
Packing	EXPORT WORTHY PACKING
Availability	FOR R & D PURPOSE ONLY

Related API's :

API's Name	CAS Number
Fosinopril sodium	88889-14-9

Tell us about your requirement

Price:

Quantity *

Quantity

Select Unit

50
100
200
250
500
1000+

Additional detail

Mobile number

Other Products in 'Chemical Intermediates' category

(4S)-3-[(2S,4S)-4-Azido-2-(1-methylethyl)-1-oxo-4- Physical Form : Other, Solid (Powder) Purity : 98% Poisonous : YES Smell : Other, Odorless Appearance : White crystalline powder Storage : Other, Store in a cool dry place away from sunlight and moisture Molecular Formula : C8H12N4O2 Grade : Pharmaceuticalgrade Properties : Stable under standard conditions reacts with acids Shelf Life : 2 years if stored in recommended conditions Application : Commonly used in pharmaceuticals or chemical synthesis, Other Shape : other, Irregular granules Usage : Intermediate in drug development and biochemical research Ingredients : 4Azido2(1methylethyl)1oxo compound Molecular Weight : 196.21 g/mol Solubility : Soluble in water and organic solvents Structural Formula : Representation available in accompanying documentation CAS No : 123456789 HS Code : 2934.99.90 Density : 1.23 Gram per cubic centimeter(g/cm3) Melting Point : 102105C Taste : Bitter Ph Level : 7.0 (Neutral) EINECS No : 2000018 Refractive Rate : 1.47

Send Inquiry

(R)-(-)-2-Hydroxymethylpyrrolidine Physical Form : Other, Colorless to pale yellow liquid Purity : 98% Poisonous : NO Smell : Other, Ammonialike Appearance : Clear to slightly yellow liquid Storage : Other, Store in a cool dry place away from direct sunlight and moisture Molecular Formula : C5H11NO Grade : Pharmaceutical grade Properties : Hydrophilic compound with a hydroxyl functional group Shelf Life : 2 years under recommended storage conditions Application : Other , Used in the synthesis of pharmaceuticals and fine chemicals Shape : other, Not applicable (liquid) Usage : Intermediate in chemical reactions and active pharmaceutical ingredient formulations Ingredients : Pure (R)()2Hydroxymethylpyrrolidine Molecular Weight : 101.15 g/mol Solubility : Miscible in water ethanol and most organic solvents Structural Formula : Drawn or depicted as specified in chemical documentation CAS No : 113450498 HS Code : 29339980 Density : 1.02 Gram per cubic centimeter(g/cm3) Melting Point : 5660C Taste : Bitter Ph Level : Neutral to slightly basic EINECS No : 2046268 Refractive Rate : 1.471

Send Inquiry

(alphaS)-alpha-Amino-2-chloro-benzeneacetic acid m Physical Form : Other, Crystalline powder Purity : 99% Poisonous : NO Smell : Odorless, Other Appearance : White to offwhite crystalline solid Storage : Store in a cool dry place away from direct sunlight, Other Molecular Formula : C8H8ClNO2 Grade : Industrial/Research Grade Properties : Alpha amino group and chloro substituent on benzene ring give it unique characteristics for synthesis applications Shelf Life : 2 years when stored properly Application : Pharmaceutical intermediates chemical synthesis, Other Shape : Irregular crystalline particles, other Usage : Primarily used in research and development for drug synthesis Ingredients : Alpha amino group chloro benzene acetic acid Molecular Weight : 185.61 g/mol Solubility : Slightly soluble in water soluble in organic solvents Structural Formula : HOOCCH(NH2)C6H4Cl CAS No : 14308618 HS Code : 29224999 Density : 1.38 Gram per cubic centimeter(g/cm3) Melting Point : 178180C Ph Level : Neutral EINECS No : Not available Refractive Rate : Not applicable (solid)

Send Inquiry

(2E,4R)-5-[1,1'-Biphenyl]-4-yl-4-[[(1,1-dimethylet Physical Form : Other, Solid (crystal/form) Purity : 98% Poisonous : NO Smell : Other, Odorless Appearance : White to offwhite crystalline powder Storage : Other, Store in a cool dry place away from light and moisture Molecular Formula : C20H22O2 Grade : Pharmaceutical Properties : Stable under normal conditions requires handling with care Shelf Life : 2 years if stored properly Application : Other , Pharmaceutical intermediates chemical synthesis Shape : other, Crystalline Usage : Used as an intermediate in the synthesis of active pharmaceutical ingredients Ingredients : Biphenyl derivative hydroxyl groups Molecular Weight : 294.39 g/mol Solubility : Slightly soluble in water soluble in organic solvents Structural Formula : C6H5(C6H4)CH=CH[C(CH3)2OH] CAS No : 123456789 HS Code : 290219 Density : 1.11 Gram per cubic centimeter(g/cm3) Melting Point : 7881C

Send Inquiry

SEND INQUIRY CALL ME FREE