Dap-Phe - CAS 161485-87-6

Dap-Phe - CAS 161485-87-6 Catalog number: BADC-01688

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Dap-Phe is a dipeptide that features Dap and Phe. Dap-Phe can be used in peptide synthesis and biochemical research. Its unique structure, incorporating Dap, allows for the study of peptides with additional amino groups, which can affect the peptide's chemical and biological properties. Such modifications can be important for exploring new peptide-based drugs, studying protein interactions, or investigating enzyme-substrate specificity. It is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs).

Category
ADCs Linker
Product Name
Dap-Phe
CAS
161485-87-6
Catalog Number
BADC-01688
Molecular Formula
C19H28N2O4
Molecular Weight
348.44
Purity
≥95%
Dap-Phe

Ordering Information

Catalog Number Size Price Quantity
BADC-01688 -- $-- Inquiry
Description
Dap-Phe is a dipeptide that features Dap and Phe. Dap-Phe can be used in peptide synthesis and biochemical research. Its unique structure, incorporating Dap, allows for the study of peptides with additional amino groups, which can affect the peptide's chemical and biological properties. Such modifications can be important for exploring new peptide-based drugs, studying protein interactions, or investigating enzyme-substrate specificity. It is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs).
Synonyms
methyl ((2R,3R)-3-methoxy-2-methyl-3-((S)-pyrrolidin-2-yl)propanoyl)-L-phenylalaninate; L-Phenylalanine, N-[(2R,3R)-3-methoxy-2-methyl-1-oxo-3-(2S)-2-pyrrolidinylpropyl]-, methyl ester; L-Phenylalanine, N-[3-methoxy-2-methyl-1-oxo-3-(2-pyrrolidinyl)propyl]-, methyl ester, [2S-[2R*(1S*,2S*)]]-; N-[(2R,3R)-3-Methoxy-2-methyl-1-oxo-3-(2S)-2-pyrrolidinylpropyl]-L-phenylalanine methyl ester
IUPAC Name
methyl (2S)-2-[[(2R,3R)-3-methoxy-2-methyl-3-[(2S)-pyrrolidin-2-yl]propanoyl]amino]-3-phenylpropanoate
Canonical SMILES
CC(C(C1CCCN1)OC)C(=O)NC(CC2=CC=CC=C2)C(=O)OC
InChI
InChI=1S/C19H28N2O4/c1-13(17(24-2)15-10-7-11-20-15)18(22)21-16(19(23)25-3)12-14-8-5-4-6-9-14/h4-6,8-9,13,15-17,20H,7,10-12H2,1-3H3,(H,21,22)/t13-,15+,16+,17-/m1/s1
InChIKey
AHKNMEGHOFEBAR-BSWAZPDLSA-N
Density
1.112±0.06 g/cm3
Boiling Point
518.0±45.0 °C at 760 mmHg
Related CAS
864238-20-0 (monohydrochloride)
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

Historical Records: Taltobulin trifluoroacetate | Dap-Phe
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