Dov-Val-Dil-OtBu - CAS 120205-53-0

Dov-Val-Dil-OtBu - CAS 120205-53-0 Catalog number: BADC-01574

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Dov-Val-Dil-OtBu is a remarkable biomedicine chemical in the arena of cardiovascular therapeutic interventions. Positioned as an indispensable inhibitor targeting the exquisitely intricate enzyme network, it propels precision in blood pressure modulation and orchestrates the harmonious functioning of the heart.

Category
ADCs Linker
Product Name
Dov-Val-Dil-OtBu
CAS
120205-53-0
Catalog Number
BADC-01574
Molecular Formula
C26H51N3O5
Molecular Weight
485.70
Dov-Val-Dil-OtBu

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Catalog Number Size Price Quantity
BADC-01574 -- $--
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Description
Dov-Val-Dil-OtBu is a remarkable biomedicine chemical in the arena of cardiovascular therapeutic interventions. Positioned as an indispensable inhibitor targeting the exquisitely intricate enzyme network, it propels precision in blood pressure modulation and orchestrates the harmonious functioning of the heart.
Synonyms
L-Valinamide, N,N-dimethyl-L-valyl-N-[(1S,2R)-4-(1,1-dimethylethoxy)-2-methoxy-1-[(1S)-1-methylpropyl]-4-oxobutyl]-N-methyl-; (3R,4S,5S)-tert-butyl 4-((S)-2-((S)-2-(dimethylamino)-3-methylbutanamido)-N,3-dimethylbutanamido)-3-methoxy-5-methylheptanoate
IUPAC Name
tert-butyl (3R,4S,5S)-4-[[(2S)-2-[[(2S)-2-(dimethylamino)-3-methylbutanoyl]amino]-3-methylbutanoyl]-methylamino]-3-methoxy-5-methylheptanoate
Canonical SMILES
CCC(C)C(C(CC(=O)OC(C)(C)C)OC)N(C)C(=O)C(C(C)C)NC(=O)C(C(C)C)N(C)C
InChI
InChI=1S/C26H51N3O5/c1-14-18(6)23(19(33-13)15-20(30)34-26(7,8)9)29(12)25(32)21(16(2)3)27-24(31)22(17(4)5)28(10)11/h16-19,21-23H,14-15H2,1-13H3,(H,27,31)/t18-,19+,21-,22-,23-/m0/s1
InChIKey
MAYJVBBZJLABTA-HUMDQVGNSA-N
Appearance
White Solid
The molarity calculator equation

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

The dilution calculator equation

Concentration (start) × Volume (start) = Concentration (final) × Volume (final)

This equation is commonly abbreviated as: C1V1 = C2V2

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