MedKoo Cat#: 591908 | Name: Octadecanonitrile
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Description:

WARNING: This product is for research use only, not for human or veterinary use.

Octadecanonitrile is a biochemical.

Chemical Structure

Octadecanonitrile
Octadecanonitrile
CAS#638-65-3

Theoretical Analysis

MedKoo Cat#: 591908

Name: Octadecanonitrile

CAS#: 638-65-3

Chemical Formula: C18H35N

Exact Mass: 265.2770

Molecular Weight: 265.49

Elemental Analysis: C, 81.44; H, 13.29; N, 5.28

Price and Availability

Size Price Availability Quantity
5g USD 240.00
25g USD 450.00
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Related CAS #
No Data
Synonym
Octadecanonitrile; NSC 5541; NSC-5541; NSC5541
IUPAC/Chemical Name
Octadecanenitrile
InChi Key
RHSBIGNQEIPSCT-UHFFFAOYSA-N
InChi Code
InChI=1S/C18H35N/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19/h2-17H2,1H3
SMILES Code
CCCCCCCCCCCCCCCCCC#N
Appearance
Solid powder
Purity
>98% (or refer to the Certificate of Analysis)
Shipping Condition
Shipped under ambient temperature as non-hazardous chemical. This product is stable enough for a few weeks during ordinary shipping and time spent in Customs.
Storage Condition
Dry, dark and at 0 - 4 C for short term (days to weeks) or -20 C for long term (months to years).
Solubility
Soluble in DMSO
Shelf Life
>3 years if stored properly
Drug Formulation
This drug may be formulated in DMSO
Stock Solution Storage
0 - 4 C for short term (days to weeks), or -20 C for long term (months).
HS Tariff Code
2934.99.03.00
More Info
Product Data
Biological target:
Octadecanonitrile is a biochemical.
In vitro activity:
TBD
In vivo activity:
TBD

Preparing Stock Solutions

The following data is based on the product molecular weight 265.49 Batch specific molecular weights may vary from batch to batch due to the degree of hydration, which will affect the solvent volumes required to prepare stock solutions.

Recalculate based on batch purity %
Concentration / Solvent Volume / Mass 1 mg 5 mg 10 mg
1 mM 1.15 mL 5.76 mL 11.51 mL
5 mM 0.23 mL 1.15 mL 2.3 mL
10 mM 0.12 mL 0.58 mL 1.15 mL
50 mM 0.02 mL 0.12 mL 0.23 mL
Formulation protocol:
TBD
In vitro protocol:
TBD
In vivo protocol:
TBD
1: Ruelle P, Kesselring UW. Solubility predictions for solid nitriles and tertiary amides based on the mobile order theory. Pharm Res. 1994 Feb;11(2):201-5. PubMed PMID: 8165177.