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  4. tert-Butyl (7-aminoheptyl)carbamate

tert-Butyl (7-aminoheptyl)carbamate  (Synonyms: tert-Butyl 2,8-diaminooctanoate)

Cat. No.: HY-22391
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tert-Butyl (7-aminoheptyl)carbamate (tert-Butyl 2,8-diaminooctanoate) is a PROTAC linker. tert-Butyl (7-aminoheptyl)carbamate can be used to synthesis CPD-10 (HY-168660).

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

tert-Butyl (7-aminoheptyl)carbamate Chemical Structure

tert-Butyl (7-aminoheptyl)carbamate Chemical Structure

CAS No. : 99733-18-3

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tert-Butyl (7-aminoheptyl)carbamate Related Antibodies

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Description

tert-Butyl (7-aminoheptyl)carbamate (tert-Butyl 2,8-diaminooctanoate) is a PROTAC linker. tert-Butyl (7-aminoheptyl)carbamate can be used to synthesis CPD-10 (HY-168660)[1].

Molecular Weight

230.35

Formula

C12H26N2O2
CAS No.
Appearance

<39°C Solid,>41°C Liquid

SMILES

O=C(OC(C)(C)C)NCCCCCCCN
Shipping

Room temperature in continental US; may vary elsewhere.
Storage

4°C, protect from light

*In solvent : -80°C, 6 months; -20°C, 1 month (protect from light)

Purity & Documentation
References
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tert-Butyl (7-aminoheptyl)carbamate Related Classifications

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The molarity calculator equation

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

Mass   Concentration   Volume   Molecular Weight *
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The dilution calculator equation

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

This equation is commonly abbreviated as: C1V1 = C2V2

Concentration (start) × Volume (start) = Concentration (final) × Volume (final)
× = ×
C1   V1   C2   V2
Help & FAQs
  • Do most proteins show cross-species activity?

    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.

Keywords:

tert-Butyl (7-aminoheptyl)carbamate99733-18-3tert-Butyl 2,8-diaminooctanoatePROTAC LinkersPROTAC LinkerInhibitorinhibitorinhibit

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