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CS-W001157 4
Total: USD 88.00

Benzyldodecyldimethylammonium chloride dihydrate

  • CAS No. 147228-80-6

  • Cat. No. CS-0099464
  • Purity≥98%
  • MDL No.MFCD00137276

*For research and further manufacturing use only, not for direct human use.

Benzyldodecyldimethylammonium chloride dihydrate|CS-0099464

Structure of 147228-80-6

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General Information

  • CAS No. 147228-80-6
  • Cat. No. CS-0099464
  • Purity ≥98%
  • MDL No. MFCD00137276
  • Storage 4°C, stored under nitrogen, away from moisture
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₂₁H₄₂ClNO₂
  • Molecular Weight 376.02
  • Synonym(s) None
  • SMILES C[N+](C)(CCCCCCCCCCCC)CC1=CC=CC=C1.[Cl-].O.O

Description

SyntheCho Synthetic Cholesterol, for Cell Culture Emprove Expert, isa synthetic cholesterol supplement that has been developed to specifically meetthe demands of the life science and biopharmaceutical industries. Due to thesynthetic nature of the material, the elimination of animal-derived componentsreduces the incidence of performance variability in the medium and eliminatessafety risks due to adventitious agents associated with these components. Witha newly optimized manufacturing process, this product is available inquantities from grams to tons to support your development progress.This supplement is designed to be added to our chemically defined,animal component-free CHO and insect (Sf-RVN) cell media, as well as HEK-293media for VGT manufacturing. This material has been tested for compatibilitywith CHO and Sf-9 cell lines. Cholesterol provides structure to cellularmembranes, stores energy, and is vital in cell signaling and in regulating cellfunctions.This product is intended for research or further manufacturing but notfor human or therapeutic use.

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS05,GHS07,GHS09
Signal Word : Danger
UN#: 1759
Class : 8
Packing Group : Ⅲ
Hazard Statements : H302-H314-H410
Precautionary Statements : P260-P264-P270-P273-P280-P301+P310-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P310-P330-P363-P391-P405-P501

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Computational Chemistry Data

  • TPSA   63
  • LogP   1.5385
  • H_Acceptors   0
  • H_Donors   0
  • Rotatable_Bonds   13

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