41003

trans-2-Hexadecenoyl-L-carnitine

analytical standard

Manufacturer: Supelco

CAS Number: 26145-55-1

Synonym(S): (2R)-3-Carboxy-N,N,N-trimethyl-2-[[(2E)-1-oxo-2-hexadecen-1-yl]oxy]-1-propanaminium inner salt

Select a Size

Pack Size SKU Availability Price
10 MG 41003-10-MG In Stock ₹ 13,282.28

41003 - 10 MG

₹ 13,282.28

In Stock

Quantity

1

Base Price: ₹ 13,282.28

GST (18%): ₹ 2,390.81

Total Price: ₹ 15,673.09

grade

analytical standard

Assay

≥95.0% (LC/MS)

optical activity

[α]/D -14±2°, c = 0.1 in methanol

shelf life

limited shelf life, expiry date on the label

application(s)

clinical testing

format

neat

storage temp.

−20°C

SMILES string

[O-]C(C([H])([H])[C@](OC(/C([H])=C([H])/C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])[H])=O)([H])C([H])([H])[N+](C([H])([H])[H])(C([H])([H])[H])C([H])([H])[H

Other Options

Image Product Name Manufacturer Price Range
11-101-3768
trans-2-Hexadecenoyl-L-carnitine, ≥95.0% (LC/MS), MilliporeSigma™ Supelco™
MilliporeSigma Supelco ₹ 14,887.44
BF35340
26145-55-1 | trans-2-Hexadecenoyl-L-carnitine
A2B Chem ₹ 41,154.36

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Description

  • Recommended products: Find a digital Reference Material for this product available on our online platform ChemisTwin® for NMR. You can use this digital equivalent on ChemisTwin® for your sample identity confirmation and compound quantification (with digital external standard). An NMR spectrum of this substance can be viewed and an online comparison against your sample can be performed with a few mouseclicks. Learn more here and start your free trial.

SAFETY INFORMATION

WGK

WGK 3

Flash Point(F)

Not applicable

Flash Point(C)

Not applicable

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41003

analytical standard...


grade:
analytical standard

Assay:
≥95.0% (LC/MS)

optical activity:
[α]/D -14±2°, c = 0.1 in methanol

shelf life:
limited shelf life, expiry date on the label

application(s):
clinical testing

format:
neat

storage temp.:
−20°C

SMILES string:
[O-]C(C([H])([H])[C@](OC(/C([H])=C([H])/C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])[H])=O)([H])C([H])([H])[N+](C([H])([H])[H])(C([H])([H])[H])C([H])([H])[H

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