QBD10801

m-dPEG®12-Lipoamide

Manufacturer: Sigma Aldrich

CAS Number: 1334172-68-7

Synonym(S): Polyethylene glycol

Select a Size

Pack Size SKU Availability Price
100 MG QBD10801-100-MG In Stock ₹ 33,763.18

QBD10801 - 100 MG

₹ 33,763.18

In Stock

Quantity

1

Base Price: ₹ 33,763.18

GST (18%): ₹ 6,077.372

Total Price: ₹ 39,840.552

Assay

>90%

form

solid or viscous liquid

reaction suitability

reagent type: chemical modification reagentreagent type: cross-linking reagentreactivity: gold reactive

polymer architecture

shape: linearfunctionality: monofunctional

shipped in

ambient

storage temp.

−20°C

SMILES string

COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCNC(CCCCC1CCSS1)=O

Other Options

Image Product Name Manufacturer Price Range
50-173-8962
Sigma Aldrich Fine Chemicals Biosciences m-dPEG(R)12-Lipoamide | Purity: >90% | Mol Wt: 748 | 1334172-68-7 | MFCD21363253 | 100MG
Sigma Aldrich Fine Chemicals Biosciences ₹ 46,613.09
AO81285
1334172-68-7 | alpha-Lipoamide-omega-methoxy dodeca(ethylene glycol)
A2B Chem ₹ 13,261.80 - ₹ 32,769.48

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Description

  • Features and Benefits: The m-dPEG®12-lipoamide has a lipoic acid group linked to a single molecular weight methoxy-terminated dPEG® spacer arm. The lipoic acid group readily forms stable dative bonds with metals such as gold. The hydrophilic, non-immunogenic single molecular weight dPEG® imparts water solubility to the target molecules. As surface modification reagents, these dPEG® products reduce non-specific binding to modified surfaces.
  • 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

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

polymer architecture:
shape: linearfunctionality: monofunctional

shipped in:
ambient

storage temp.:
−20°C

SMILES string:
COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCNC(CCCCC1CCSS1)=O

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>90%

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polymer architecture:
shape: linearfunctionality: heterobifunctional

shipped in:
ambient

storage temp.:
−20°C

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

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>90%

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shipped in:
ambient

storage temp.:
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O=C(CCCCC1SSCC1)NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCNC(CCN2C(C=CC2=O)=O)=O

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shipped in:
ambient

storage temp.:
−20°C

SMILES string:
O=C(CCCCC1SSCC1)NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCNC(CCCCC2SCC(C2N3)NC3=O)=O