QBD10787

Biotin-dPEG®23-azide

Manufacturer: Sigma Aldrich

Synonym(S): Polyethylene glycol

Select a Size

Pack Size SKU Availability Price
100 MG QBD10787-100-MG In Stock ₹ 29,119.25
1000 MG QBD10787-1000-MG In Stock ₹ 1,79,954.80

QBD10787 - 100 MG

₹ 29,119.25

In Stock

Quantity

1

Base Price: ₹ 29,119.25

GST (18%): ₹ 5,241.465

Total Price: ₹ 34,360.715

Assay

>90%

form

solid or viscous liquid

reaction suitability

reaction type: Biotinylationsreagent type: cross-linking reagent

polymer architecture

shape: linearfunctionality: monofunctional

shipped in

ambient

storage temp.

−20°C

SMILES string

O=C(CCCCC1SCC(N2)C1NC2=O)NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCN=[N+]=[N-]

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Description

  • Features and Benefits: Biotin-dPEG®23-azide is a single molecular weight dPEG® that permits biotin labeling with precise spacing to molecules containing an alkyne using well-known, highly popular click chemistry. By inserting an alkyne function into the target molecule, site specific labeling can occur using either copper(I) catalyzed or strain-catalyzed click chemistry. The single molecular weight nature of the dPEG® spacer (87.7 Å) allows the user to precisely tailor the distance between the biotin and the target molecule in order to receive optimal binding between biotin and avidin.
  • Legal Information: Products Protected under U.S. Patents # 7,888,536 B2

SAFETY INFORMATION

WGK

WGK 3

Flash Point(F)

Not applicable

Flash Point(C)

Not applicable

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Assay:
>90%

form:
solid or viscous liquid

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reaction type: Biotinylationsreagent type: cross-linking reagent

polymer architecture:
shape: linearfunctionality: monofunctional

shipped in:
ambient

storage temp.:
−20°C

SMILES string:
O=C(CCCCC1SCC(N2)C1NC2=O)NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCN=[N+]=[N-]

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>90%

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solid or viscous liquid

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shape: linearfunctionality: monofunctional

shipped in:
ambient

storage temp.:
−20°C

SMILES string:
COCCOCCOCCOCCOCCOCCOCCOCCNC(CCCCC1SSCC1)=O

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>90%

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ambient

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COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCNC(CCCCC1CCSS1)=O

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SMILES string:
O=C(CCCCC1CCSS1)NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(OC2=C(C(F)=CC(F)=C2F)F)=O