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Peimisine hydrochloride

$256

  • Brand : BIOFRON

  • Catalogue Number : BD-P0591

  • Specification : 98.0%(HPLC)

  • CAS number : 900498-44-4

  • Formula : C21H41NO3HCl

  • Molecular Weight : 464.08

  • Volume : 25mg

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Catalogue Number

BD-P0591

Analysis Method

HPLC,NMR,MS

Specification

98.0%(HPLC)

Storage

2-8°C

Molecular Weight

464.08

Appearance

Powder

Botanical Source

Structure Type

Other Nitrogen-containing Compounds

Category

SMILES

CC(CCCC(=CCCC=C(C)C=CC=C(C)C=CC12C(CC(CC1(O2)C)O)(C)C)C)CCC34C(CC(CC3(O4)C)O)(C)C

Synonyms

(1R,3S,6S)-6-[(7E,11Z,13E,15E,17E)-18-[(1S,4S,6R)-4-hydroxy-2,2,6-trimethyl-7-oxabicyclo[4.1.0]heptan-1-yl]-3,7,12,16-tetramethyloctadeca-7,11,13,15,17-pentaenyl]-1,5,5-trimethyl-7-oxabicyclo[4.1.0]heptan-3-ol

IUPAC Name

Applications

Density

Solubility

Soluble in Chloroform,Dichloromethane,Ethyl Acetate,DMSO,Acetone,etc.

Flash Point

Boiling Point

Melting Point

InChl

InChI=1S/C40H64O4/c1-29(17-13-19-31(3)21-23-39-35(5,6)25-33(41)27-37(39,9)43-39)15-11-12-16-30(2)18-14-20-32(4)22-24-40-36(7,8)26-34(42)28-38(40,10)44-40/h13,15-17,19,21,23,32-34,41-42H,11-12,14,18,20,22,24-28H2,1-10H3/b17-13+,23-21+,29-15-,30-16+,31-19+/t32?,33-,34-,37+,38+,39-,40-/m0/s1

InChl Key

FMCJTUWYMCNUHI-MBFCKQRMSA-N

WGK Germany

RID/ADR

HS Code Reference

2933990000

Personal Projective Equipment

Correct Usage

For Reference Standard and R&D, Not for Human Use Directly.

Meta Tag

provides coniferyl ferulate(CAS#:900498-44-4) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc. Articles of coniferyl ferulate are included as well.>> amp version: coniferyl ferulate

No Technical Documents Available For This Product.

PMID

31586063

Abstract

A negative carbon isotope excursion recorded in terrestrial and marine archives reflects massive carbon emissions into the exogenic carbon reservoir during the Paleocene-Eocene Thermal Maximum. Yet, discrepancies in carbon isotope excursion estimates from different sample types lead to substantial uncertainties in the source, scale, and timing of carbon emissions. Here we show that membrane lipids of marine planktonic archaea reliably record both the carbon isotope excursion and surface ocean warming during the Paleocene-Eocene Thermal Maximum. Novel records of the isotopic composition of crenarchaeol constrain the global carbon isotope excursion magnitude to −4.0 ± 0.4‰, consistent with emission of >3000 Pg C from methane hydrate dissociation or >4400 Pg C for scenarios involving emissions from geothermal heating or oxidation of sedimentary organic matter. A pre-onset excursion in the isotopic composition of crenarchaeol and ocean temperature highlights the susceptibility of the late Paleocene carbon cycle to perturbations and suggests that climate instability preceded the Paleocene-Eocene Thermal Maximum.

Subject terms: Carbon cycle, Palaeoclimate, Stable isotope analysis

Title

Archaeal lipid biomarker constraints on the Paleocene-Eocene carbon isotope excursion

Author

Felix J. Elling,corresponding author1 Julia Gottschalk,2 Katiana D. Doeana,1 Stephanie Kusch,1,3 Sarah J. Hurley,1,4 and Ann Pearson1

Publish date

2019;