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2-Pyrrolidinone, 5-([1,1'-biphenyl]-4-ylMethyl)-3-Methyl-, (3R,5S)-
2-Pyrrolidinone, 5-([1,1'-biphenyl]-4-ylMethyl)-3-Methyl-, (3R,5S)-
$795 - $842
Product name
2-Pyrrolidinone, 5-([1,1'-biphenyl]-4-ylMethyl)-3-Methyl-, (3R,5S)-
Cas No
1038924-70-7
MF
C18H19NO
MW
265.35
MDL Number
MFCD27955977
Synonyms
2-Pyrrolidinone, 5-([1,1'-biphenyl]-4-ylMethyl)-3-Methyl-, (3R,5S)-;(3R,5S)-5-biphenyl-4-ylMethyl-3-Methylpyrrolidin-2-one;(3R,5S)-;Sacubitril Impurity 18;LCZ699;valsartan + sacubitril impurity;Sacubitril Impurity 37;LCZ696(valsartan + sacubitril) impurity 7
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2 prices
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Chemenu
Crysdot
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1g
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Brand
Packaging
Price
Product name
Chemenu
CM198984
1g
$795
(3R,5S)-5-([1,1''-biphenyl]-4-ylmethyl)-3-methylpyrrolidin-2-one
Crysdot
CD11361441
1g
$842
(3R,5S)-5-([1,1'-Biphenyl]-4-ylmethyl)-3-methylpyrrolidin-2-one
Properties
Melting point
148 - 150°C
Boiling point
474.0±24.0 °C(Predicted)
Density
1.083±0.06 g/cm3(Predicted)
storage temp.
Refrigerator
solubility
Chloroform (Slightly), Methanol (Slightly)
pka
16.35±0.60(Predicted)
form
Solid
color
White to Off-White
Description
Sacubitril Impurity 1 is an impurity of Sacubitril (S080895) which is an antihypertensive drug used in combination with valsartan.
Related product price
ahu377 isomer 2
$325-757.55
Sacubitril Impurity 7
$21-2700
LCZ696
$37-1000
Suppliers and manufacturers
career henan chemical co
$6.00
/1KG
2-Pyrrolidinone, 5-([1,1'-biphenyl]-4-ylMethyl)-3-Methyl-, (3R,5S)-
CAS:1038924-70-7
ATK CHEMICAL COMPANY LIMITED
Standardpharm Co. Ltd.
BOC Sciences
HANGZHOU CLAP TECHNOLOGY CO.,LTD
Hangzhou Huarong Pharm Co., Ltd.
sgtlifesciences pvt ltd
Hefei TNJ Chemical Industry Co.,Ltd.
LEAP CHEM CO., LTD.
Aromsyn Co., Ltd.
More related product prices
ahu377 isomer 2
Sacubitril Impurity 7
LCZ696
AHU-377
LCZ696 InteMediate
(2R,4S)-ethyl 5-([1,1'-biphenyl]-4-yl)-4-aMino-2-Methylpentanoate
AHU-377 (heMicalciuM salt)
(2R,4S)-5-([1,1'-biphenyl]-4-yl)-4-((tert-butoxycarbonyl)aMino)-2-Methylpentanoic acid
sacubitril
(R,E)-ethyl 5-([1,1'-biphenyl]-4-yl)-4-((tert-butoxycarbonyl)aMino)-2-Methylpent-2-enoate
(R,E)-5-([1,1'-biphenyl]-4-yl)-4-((tert-butoxycarbonyl)aMino)-2-Methylpent-2-enoic acid
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