[CAS NO. 77-54-3] Cedryl acetate

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PRODUCTS SPECIFICATIONS [77-54-3]

Catalog

HY-W009417

Brand

MCE

CAS

77-54-3

DESCRIPTION [77-54-3]

Overview

MDL	MFCD00077764
Molecular Weight	264.40
Molecular Formula	C17H28O2
SMILES	CC1(C)[C@]2([H])[C@](C)(OC(C)=O)CC[C@]3(C2)[C@H](C)CC[C@@]13[H]

For research use only. We do not sell to patients.

Summary

Cedryl acetate is a tricyclic sesquiterpene isolated from the plant Cunninghamia lanceolata . Cedryl acetate shows α-glucosidase inhibitory activity ^[1] .

Appearance

Solid

Source

Shipping

Room temperature in continental US; may vary elsewhere.

Storage

4°C, protect from light

* In solvent : -80°C, 6 months; -20°C, 1 month (protect from light)

Solvent & Solubility

In Vitro:

DMSO : 50 mg/mL ( 189.11 mM ; Need ultrasonic)

Preparing
Stock Solutions

Concentration Solvent Mass	1 mg	5 mg	10 mg

1 mM	3.7821 mL	18.9107 mL	37.8215 mL
5 mM	0.7564 mL	3.7821 mL	7.5643 mL
10 mM	0.3782 mL	1.8911 mL	3.7821 mL

* Please refer to the solubility information to select the appropriate solvent.

In Vivo:

1.

Add each solvent one by one: 10% DMSO >> 40% PEG300 >> 5% Tween-80 >> 45% saline

Solubility: ≥ 2.5 mg/mL (9.46 mM); Clear solution
2.

Add each solvent one by one: 10% DMSO >> 90% (20% SBE-β-CD in saline)

Solubility: ≥ 2.5 mg/mL (9.46 mM); Clear solution
3.

Add each solvent one by one: 10% DMSO >> 90% corn oil

Solubility: ≥ 2.5 mg/mL (9.46 mM); Clear solution

* All of the co-solvents are available by MCE.

References

[1] Sultan S, et al. Fungal transformation of cedryl acetate and α-glucosidase inhibition assay, quantum mechanical calculations and molecular docking studies of its metabolites. Eur J Med Chem. 2013 Apr;62:764-70.

Synonyms

1H-3a,7-Methanoazulen-6-ol, octahydro-3,6,8,8-tetramethyl-, 6-acetate, (3R,3aS,6R,7R,8aS)-

8βH-Cedran-8-ol, acetate

1H-3a,7-Methanoazulen-6-ol, octahydro-3,6,8,8-tetramethyl-, acetate, [3R-(3α,3aβ,6α,7β,8aα)]-

Cedrol, acetate

1H-3a,7-Methanoazulen-6-ol, octahydro-3,6,8,8-tetramethyl-, acetate, (3R,3aS,6R,7R,8aS)-

Cedryl acetate