810259C

TopFluor® Oleic Acid

Manufacturer: Sigma Aldrich

CAS Number: 2316364-28-8

Synonym(S): N-(4-TopFluor butanoyl)-aminooctadec-9-enoic acid

Select a Size

Pack Size SKU Availability Price
1 MG 810259C-1-MG In Stock ₹ 63,703.35

810259C - 1 MG

₹ 63,703.35

In Stock

Quantity

1

Base Price: ₹ 63,703.35

GST (18%): ₹ 11,466.603

Total Price: ₹ 75,169.953

Assay

99% (TLC)

form

chloroform solution

packaging

pkg of 1 × 1 mg (810259C-1MG)

manufacturer/tradename

Avanti Polar Lipids

concentration

1 mg/mL in chloroform (810259C-1MG)

shipped in

dry ice

storage temp.

−20°C

SMILES string

CC1=CC(C)=[N+]2C1=C(CCCC(NCCCCCCCC/C=C\CCCCCCCC(O)=O)=O)C3=C(C)C=C(C)N3[B-]2(F)F

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Description

  • General description: TopFluor is dipyrrometheneboron difluoride undecanoic acid. It is used for labeling lipids. Fluorescent lipids are widely used in live imaging in cell culture and animal models. TopFluor is a green variant of BODIPY (a fluorescent tag for lipids). TopFluor has two additional methyl groups compared to boron-dipyrromethene (BODIPY) and carbon 1 of its central ring is bonded to the lipid conjugate. It forms a T-shaped molecule in contrast to the linear molecule formed by BODIPY FL- fatty acids FAs).[1]
  • Packaging: 5mL Amber Glass Screw Cap Vial (810259C-1MG)
  • Legal Information: TopFluor is a registered trademark of Avanti Polar Lipids, Inc.

SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

Hazard Statements

H302,H315,H319,H331,H336,H351,H361d,H372

Precautionary Statements

P201 - P260 - P264 - P280 - P304 + P340 + P311 - P403 + P233

Hazard Classifications

Acute Tox. 3 Inhalation - Acute Tox. 4 Oral - Carc. 2 - Eye Irrit. 2 - Repr. 2 - Skin Irrit. 2 - STOT RE 1 - STOT SE 3

Target Organs

Central nervous system

WGK

WGK 3

Flash Point(F)

Not applicable

Flash Point(C)

Not applicable

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810259C

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Assay:
99% (TLC)

form:
chloroform solution

packaging:
pkg of 1 × 1 mg (810259C-1MG)

manufacturer/tradename:
Avanti Polar Lipids

concentration:
1 mg/mL in chloroform (810259C-1MG)

shipped in:
dry ice

storage temp.:
−20°C

SMILES string:
CC1=CC(C)=[N+]2C1=C(CCCC(NCCCCCCCC/C=C\CCCCCCCC(O)=O)=O)C3=C(C)C=C(C)N3[B-]2(F)F

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