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(S,E)-Ethyl 5-([1,1'-Biphenyl]-4-yl)-4-((tert-butoxycarbonyl)amino)-2-methylpent-2-enoate
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(S,E)-Ethyl 5-([1,1'-Biphenyl]-4-yl)-4-((tert-butoxycarbonyl)amino)-2-methylpent-2-enoate

CAS: 2131788-25-3

Ref. TR-E900105

500mg
1,534.00 €
Estimated delivery in United States, on Tuesday 12 Nov 2024

Product Information

Name:
(S,E)-Ethyl 5-([1,1'-Biphenyl]-4-yl)-4-((tert-butoxycarbonyl)amino)-2-methylpent-2-enoate
Controlled Product
Description:

Applications (S,E)-Ethyl 5-([1,1'-Biphenyl]-4-yl)-4-((tert-butoxycarbonyl)amino)-2-methylpent-2-enoate is an intermediate in the synthesis of (2S,4R)-Sacubitril (S080905). (2S,4R)-Sacubitril is the enantiomer and an impurity of Sacubitril (S080895) which is an antihypertensive drug used in combination with valsartan.
References McMurray, J., et al.: N. Eng. J. Med., 371 (2014)

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:
409.52
Formula:
C25H31NO4
Color/Form:
Neat
InChI:
InChI=1S/C25H31NO4/c1-6-29-23(27)18(2)16-22(26-24(28)30-25(3,4)5)17-19-12-14-21(15-13-19)20-10-8-7-9-11-20/h7-16,22H,6,17H2,1-5H3,(H,26,28)/b18-16+/t22-/m1/s1
InChI key:
InChIKey=QOCQMJHAWNNWAV-WTYVIMSDSA-N
SMILES:
CCOC(=O)/C(C)=C/[C@H](Cc1ccc(-c2ccccc2)cc1)NC(=O)OC(C)(C)C
MDL:
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EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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