860691P

C24:1 Ceramide (d18:2(4E,8Z)/24:1(15Z))

Manufacturer: Sigma Aldrich

CAS Number: 2260670-17-3

Synonym(S): N-nervonoyl-D-erythro-sphingosine (d18:2(4E,8Z) base)

Select a Size

Pack Size SKU Availability Price
1 MG 860691P-1-MG In Stock ₹ 38,818.45

860691P - 1 MG

₹ 38,818.45

In Stock

Quantity

1

Base Price: ₹ 38,818.45

GST (18%): ₹ 6,987.321

Total Price: ₹ 45,805.771

form

powder

packaging

pkg of 1 × 1 mg (860691P-1mg)

manufacturer/tradename

Avanti Polar Lipids 860691P

lipid type

sphingolipids

shipped in

dry ice

storage temp.

−20°C

SMILES string

OC[C@@](NC(CCCCCCCCCCCCC/C=C\CCCCCCCC)=O)([H])[C@]([H])(O)/C=C/CC/C=C\CCCCCCCCC

Other Options

Image Product Name Manufacturer Price Range
BL07579
2260670-17-3 | N-nervonoyl-D-erythro-sphingosine (d18:2(4E,8Z) base)
A2B Chem ₹ 1,19,527.32

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Description

  • General description: C24:1 Ceramide (d18:2(4E,8Z)/24:1(15Z)) or N-nervonoyl-D-erythro-sphingosine (d18:2(4E,8Z) base), is a synthetic ceramide derived from sphingosine with nervonic acid.
  • Biochem/physiol Actions: C24:1 Ceramide in a stable isotope form is suitable for a newly described validated liquid chromatography-tandem mass spectrometry methodology for their clinical-scaled measurement.[1]
  • Packaging: 5 mL Amber Glass Screw Cap Vial (860691P-1mg)

SAFETY INFORMATION

Flash Point(F)

No data available

Flash Point(C)

No data available

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form:
powder

packaging:
pkg of 1 × 1 mg (860691P-1mg)

manufacturer/tradename:
Avanti Polar Lipids 860691P

lipid type:
sphingolipids

shipped in:
dry ice

storage temp.:
−20°C

SMILES string:
OC[C@@](NC(CCCCCCCCCCCCC/C=C\CCCCCCCC)=O)([H])[C@]([H])(O)/C=C/CC/C=C\CCCCCCCCC

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manufacturer/tradename:
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lipid type:
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shipped in:
dry ice

storage temp.:
−20°C

SMILES string:
[H][C@](/C=C/CCCCCCCCCCC([2H])([2H])C([2H])([2H])C([2H])([2H])[2H])(O)[C@](N)([H])CO[C@H](O1)[C@H](O)[C@@H](O)[C@@H]([C@H]1CO)O

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dry ice

storage temp.:
−20°C

SMILES string:
O[C@H]1[C@H](OC[C@H](NC(CCCCCCCCCCCCCCCC)=O)[C@H](O)/C=C/CCCCCCCCCCCCC)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@@H]([C@H](O)[C@H]2O)O[C@H]3O[C@H](CO)[C@@H]([C@H](O)[C@H]3O)O)[C@@H]1O

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form:
crystals

packaging:
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manufacturer/tradename:
__

lipid type:
__

shipped in:
__

storage temp.:
__

SMILES string:
OC[C@H](NC(=O)OCc1ccccc1)C(O)=O