QBD10826

Biotin-dPEG®7-NH2

Manufacturer: Sigma Aldrich

CAS Number: 1334172-76-7

Synonym(S): (3aS,4S,6aR)-N-(23-Amino-3,6,9,12,15,18,21-heptaoxatricos-1-yl)hexahydro-2-oxo-1H-thieno[3,4-d]imidazole-4-pentanamide, Polyethylene glycol

Select a Size

Pack Size SKU Availability Price
100 MG QBD10826-100-MG In Stock ₹ 24,702.65
1000 MG QBD10826-1000-MG In Stock ₹ 1,01,246.23

QBD10826 - 100 MG

₹ 24,702.65

In Stock

Quantity

1

Base Price: ₹ 24,702.65

GST (18%): ₹ 4,446.477

Total Price: ₹ 29,149.127

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

NCCOCCOCCOCCOCCOCCOCCOCCNC(CCCCC1C2NC(NC2CS1)=O)=O

Other Options

Image Product Name Manufacturer Price Range
50-186-3080
Sigma Aldrich Fine Chemicals Biosciences Biotin-dPEG(R)7-NH2 | Purity: >90% | Mol Wt: 594.76 | 1334172-76-7 | 100MG
Sigma Aldrich Fine Chemicals Biosciences ₹ 38,780.07
CS-0114540
Biotin-PEG7-amine
ChemScene ₹ 20,791.08 - ₹ 1,54,264.68
AI30414
1334172-76-7 | Biotin-peg7-amine
A2B Chem ₹ 22,844.52 - ₹ 1,68,296.52

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Description

  • Features and Benefits: Biotin-dPEG®7-amine is a single molecular weight dPEG® product containing a terminal primary amine that permits biotin labeling with precise spacing to molecules containing a free carboxylic acid or aldehyde group. For small peptides and small molecules, the labeling can be site specific, while for larger molecules such as proteins, the labeling may be more random. The single molecular weight nature of the dPEG® spacer (29.8 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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Show Difference

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Sigma Aldrich

QBD10826

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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:
NCCOCCOCCOCCOCCOCCOCCOCCNC(CCCCC1C2NC(NC2CS1)=O)=O

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Assay:
>90%

form:
solid or viscous liquid

reaction suitability:
reagent type: chemical modification reagentreagent type: cross-linking reagentreactivity: amine reactive

polymer architecture:
shape: linearfunctionality: monofunctional

shipped in:
ambient

storage temp.:
−20°C

SMILES string:
O=C(CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCSC(C)=O)ON1C(CCC1=O)=O

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Assay:
>90%

form:
solid or viscous liquid

reaction suitability:
reagent type: cross-linking reagentreactivity: carboxyl reactive

polymer architecture:
shape: linearfunctionality: heterobifunctional

shipped in:
ambient

storage temp.:
−20°C

SMILES string:
NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(O)=O

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Assay:
>90%

form:
solid or viscous liquid

reaction suitability:
reagent type: cross-linking reagentreactivity: amine reactive

polymer architecture:
shape: linearfunctionality: homobifunctional

shipped in:
ambient

storage temp.:
−20°C

SMILES string:
O=C(OC1=C(C(F)=C(C(F)=C1F)F)F)CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(OC2=C(C(F)=C(C(F)=C2F)F)F)=O