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  2. Drug Intermediate
  3. (S)-3-(4-(4-((14-Azido-3,6,9,12-tetraoxatetradecyl)oxy)naphthalen-1-yl)phenyl)-3-(2-(4-((4-methylpyridin-2-yl)amino)butanamido)acetamido)propanoic acid compound trifluoroacetate

(S)-3-(4-(4-((14-Azido-3,6,9,12-tetraoxatetradecyl)oxy)naphthalen-1-yl)phenyl)-3-(2-(4-((4-methylpyridin-2-yl)amino)butanamido)acetamido)propanoic acid compound trifluoroacetate 

Cat. No.: HY-W882830
Handling Instructions Technical Support

(S)-3-(4-(4-((14-Azido-3,6,9,12-tetraoxatetradecyl)oxy)naphthalen-1-yl)phenyl)-3-(2-(4-((4-methylpyridin-2-yl)amino)butanamido)acetamido)propanoic acid compound trifluoroacetate is a drug intermediate for synthesis of various active compounds.

For research use only. We do not sell to patients.

(S)-3-(4-(4-((14-Azido-3,6,9,12-tetraoxatetradecyl)oxy)naphthalen-1-yl)phenyl)-3-(2-(4-((4-methylpyridin-2-yl)amino)butanamido)acetamido)propanoic acid compound trifluoroacetate Chemical Structure

(S)-3-(4-(4-((14-Azido-3,6,9,12-tetraoxatetradecyl)oxy)naphthalen-1-yl)phenyl)-3-(2-(4-((4-methylpyridin-2-yl)amino)butanamido)acetamido)propanoic acid compound trifluoroacetate Chemical Structure

CAS No. : 2320477-41-4

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Description

(S)-3-(4-(4-((14-Azido-3,6,9,12-tetraoxatetradecyl)oxy)naphthalen-1-yl)phenyl)-3-(2-(4-((4-methylpyridin-2-yl)amino)butanamido)acetamido)propanoic acid compound trifluoroacetate is a drug intermediate for synthesis of various active compounds.

Molecular Weight

899.91

Formula

C43H52F3N7O11

CAS No.
SMILES

OC(C(F)(F)F)=O.[N-]=[N+]=NCCOCCOCCOCCOCCOC1=CC=C(C2=CC=C(C=C2)[C@H](CC(O)=O)NC(CNC(CCCNC3=CC(C)=CC=N3)=O)=O)C4=C1C=CC=C4

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Room temperature in continental US; may vary elsewhere.

Storage

Please store the product under the recommended conditions in the Certificate of Analysis.

Solvent & Solubility
In Vitro: 

DMSO : 75 mg/mL (83.34 mM; Need ultrasonic; Hygroscopic DMSO has a significant impact on the solubility of product, please use newly opened DMSO)

Preparing
Stock Solutions
Concentration Solvent Mass 1 mg 5 mg 10 mg
1 mM 1.1112 mL 5.5561 mL 11.1122 mL
5 mM 0.2222 mL 1.1112 mL 2.2224 mL
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Purity & Documentation

Complete Stock Solution Preparation Table

Optional Solvent Concentration Solvent Mass 1 mg 5 mg 10 mg 25 mg
DMSO 1 mM 1.1112 mL 5.5561 mL 11.1122 mL 27.7806 mL
5 mM 0.2222 mL 1.1112 mL 2.2224 mL 5.5561 mL
10 mM 0.1111 mL 0.5556 mL 1.1112 mL 2.7781 mL
15 mM 0.0741 mL 0.3704 mL 0.7408 mL 1.8520 mL
20 mM 0.0556 mL 0.2778 mL 0.5556 mL 1.3890 mL
25 mM 0.0444 mL 0.2222 mL 0.4445 mL 1.1112 mL
30 mM 0.0370 mL 0.1852 mL 0.3704 mL 0.9260 mL
40 mM 0.0278 mL 0.1389 mL 0.2778 mL 0.6945 mL
50 mM 0.0222 mL 0.1111 mL 0.2222 mL 0.5556 mL
60 mM 0.0185 mL 0.0926 mL 0.1852 mL 0.4630 mL
80 mM 0.0139 mL 0.0695 mL 0.1389 mL 0.3473 mL
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(S)-3-(4-(4-((14-Azido-3,6,9,12-tetraoxatetradecyl)oxy)naphthalen-1-yl)phenyl)-3-(2-(4-((4-methylpyridin-2-yl)amino)butanamido)acetamido)propanoic acid compound trifluoroacetate Related Classifications

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    Species cross-reactivity must be investigated individually for each product. Many human cytokines will produce a nice response in mouse cell lines, and many mouse proteins will show activity on human cells. Other proteins may have a lower specific activity when used in the opposite species.

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(S)-3-(4-(4-((14-Azido-3,6,9,12-tetraoxatetradecyl)oxy)naphthalen-1-yl)phenyl)-3-(2-(4-((4-methylpyridin-2-yl)amino)butanamido)acetamido)propanoic acid compound trifluoroacetate
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HY-W882830
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