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Terrein - ≥98%, high purity , CAS No.582-46-7

COA

Grade & Purity:

≥98%

Cas Number: 582-46-7
Molecular Weight: 154.16
PubChem CID: 6436830

In stock

Item Number

T275372

Grouped product items
SKU	Size	Availability	Price
T275372-1mg	1mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$137.90
T275372-5mg	5mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$441.90
T275372-10mg	10mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$745.90

Bioactive fungal metabolite. Akt and ERK inhibitor

View related series

Antibiotic (1629) Apoptosis (4276) Class A GPCR (4138) GPCR/G Protein (3172) Melanocortin Receptor (46) Neuronal Signaling (3320)

Basic Description

Synonyms	2-Cyclopenten-1-one, 4,5-dihydroxy-3-propenyl- \| MHOOPNKRBMHHEC-HZIBQTDNSA- \| (+)Terrein \| (+)-TERREIN \| AKOS006327725 \| BRD-K68034638-001-01-1 \| MFCD09752761 \| (4S,5R)-4,5-dihydroxy-3-[(E)-prop-1-enyl]cyclopent-2-en-1-one \| Q27257243 \| Pliolite 151 \| CS-
Specifications & Purity	≥98%
Biochemical and Physiological Mechanisms	Bioactive fungal metabolite. Akt and ERK inhibitor. Blocks NFκB activation. Induces G2/M cell cycle arrest. Inhibits melanogenesis. Shows antiproliferative and anti-inflammatory effects.
Storage Temp	Protected from light,Store at -20°C,Desiccated
Shipped In	Ice chest + Ice pads This product requires cold chain shipping. Ground and other economy services are not available.
Note	Wherever possible, you should prepare and use solutions on the same day. However, if you need to make up stock solutions in advance, we recommend that you store the solution as aliquots in tightly sealed vials at -20°C. Generally, these will be useable for up to one month. Before use, and prior to opening the vial we recommend that you allow your product to equilibrate to room temperature for at least 1 hour. Need more advice on solubility, usage and handling? Please visit our frequently asked questions (FAQ) page for more details.
Product Description	Store at -20°C. It is important to note that this product is reported to be light sensitive. Store In the Dark. Store under desiccating conditions.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organic oxygen compounds
  - Class Organooxygen compounds
    - Subclass Alcohols and polyols
      - Level5 Polyols
        Level6 1,2-diols

Kingdom	Organic compounds
Superclass	Organic oxygen compounds
Class	Organooxygen compounds
Subclass	Alcohols and polyols
Intermediate Tree Nodes	Polyols
Direct Parent	1,2-diols
Alternative Parents	Secondary alcohols Cyclic ketones Organic oxides Hydrocarbon derivatives Aldehydes
Molecular Framework	Aliphatic homomonocyclic compounds
Substituents	Cyclic ketone - Secondary alcohol - Ketone - 1,2-diol - Organic oxide - Hydrocarbon derivative - Carbonyl group - Aldehyde - Aliphatic homomonocyclic compound
Description	This compound belongs to the class of organic compounds known as 1,2-diols. These are polyols containing an alcohol group at two adjacent positions.
External Descriptors	Not available
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

Mechanisms of Action

Mechanism of Action	Action Type	target ID	Target Name	Target Type	Target Organism	Binding Site Name	References

Names and Identifiers

IUPAC Name	(4S,5R)-4,5-dihydroxy-3-[(E)-prop-1-enyl]cyclopent-2-en-1-one
INCHI	InChI=1S/C8H10O3/c1-2-3-5-4-6(9)8(11)7(5)10/h2-4,7-8,10-11H,1H3/b3-2+/t7-,8-/m0/s1
InChIKey	MHOOPNKRBMHHEC-HZIBQTDNSA-N
Smiles	CC=CC1=CC(=O)C(C1O)O
Isomeric SMILES	C/C=C/C1=CC(=O)[C@@H]([C@H]1O)O
PubChem CID	6436830
Molecular Weight	154.16

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):

Analytical Chart:

Chemical and Physical Properties

Solubility	Soluble in DMSO
Sensitivity	light sensitive
Molecular Weight	154.160 g/mol
XLogP3	-0.600
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	3
Rotatable Bond Count	1
Exact Mass	154.063 Da
Monoisotopic Mass	154.063 Da
Topological Polar Surface Area	57.500 Å²
Heavy Atom Count	11
Formal Charge	0
Complexity	227.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	2
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	1
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	1
Covalently-Bonded Unit Count	1

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