Home Cart Sign in  

[ CAS No. 24634-61-5 ] Potassium sorbate

Cat. No.: A594220
Chemical Structure| 24634-61-5
Chemical Structure| 24634-61-5
Structure of 24634-61-5 * Storage: Inert atmosphere,Room Temperature
Purity Size Price USA Stock *0-1 Day Global Stock *5-7 Days Quantity
95% 25g $6.00 Inquiry Inquiry
95% 100g $16.00 Inquiry Inquiry
95% 500g $60.00 Inquiry Inquiry
95% 1kg $100.00 Inquiry Inquiry

Quality Control of [ 24634-61-5 ]

Related Doc. of [ 24634-61-5 ]

Alternatived Products of [ 24634-61-5 ]
Product Citations

Product Details of [ 24634-61-5 ]

CAS No. :24634-61-5 MDL No. :MFCD00016546
Formula : C6H7KO2 Boiling Point : -
Linear Structure Formula :- InChI Key :CHHHXKFHOYLYRE-STWYSWDKSA-M
M.W : 150.22 Pubchem ID :23676745
Synonyms :
Sorbic acid potassium
Chemical Name :Potassium (2E,4E)-hexa-2,4-dienoate

Calculated chemistry of [ 24634-61-5 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.17
Num. rotatable bonds : 2
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 29.84
TPSA : 40.13 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.27 cm/s

Lipophilicity

Log Po/w (iLOGP) : -7.65
Log Po/w (XLOGP3) : 1.33
Log Po/w (WLOGP) : -0.13
Log Po/w (MLOGP) : 1.07
Log Po/w (SILICOS-IT) : 0.57
Consensus Log Po/w : -0.96

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -1.48
Solubility : 5.01 mg/ml ; 0.0333 mol/l
Class : Very soluble
Log S (Ali) : -1.77
Solubility : 2.53 mg/ml ; 0.0168 mol/l
Class : Very soluble
Log S (SILICOS-IT) : 0.24
Solubility : 260.0 mg/ml ; 1.73 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.95

Safety of [ 24634-61-5 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P305+P351+P338 UN#:N/A
Hazard Statements:H315-H319-H335 Packing Group:N/A
GHS Pictogram:
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 24634-61-5 ]

Alkenyls

Chemical Structure| 1119-72-8

[ 1119-72-8 ]

(2Z,4Z)-Hexa-2,4-dienedioic acid

Similarity: 0.95

Chemical Structure| 110-44-1

[ 110-44-1 ]

(2E,4E)-Hexa-2,4-dienoic acid

Similarity: 0.95

Chemical Structure| 7492-55-9

[ 7492-55-9 ]

Calcium (2E,4E)-hexa-2,4-dienoate

Similarity: 0.90

Chemical Structure| 7704-72-5

[ 7704-72-5 ]

Fumaric acid xpotassium salt

Similarity: 0.90

Chemical Structure| 541-47-9

[ 541-47-9 ]

3-Methylbut-2-enoic acid

Similarity: 0.74

Aliphatic Chain Hydrocarbons

Chemical Structure| 1119-72-8

[ 1119-72-8 ]

(2Z,4Z)-Hexa-2,4-dienedioic acid

Similarity: 0.95

Chemical Structure| 110-44-1

[ 110-44-1 ]

(2E,4E)-Hexa-2,4-dienoic acid

Similarity: 0.95

Chemical Structure| 7492-55-9

[ 7492-55-9 ]

Calcium (2E,4E)-hexa-2,4-dienoate

Similarity: 0.90

Chemical Structure| 7704-72-5

[ 7704-72-5 ]

Fumaric acid xpotassium salt

Similarity: 0.90

Chemical Structure| 541-47-9

[ 541-47-9 ]

3-Methylbut-2-enoic acid

Similarity: 0.74

Carboxylic Acid Salts

Chemical Structure| 7492-55-9

[ 7492-55-9 ]

Calcium (2E,4E)-hexa-2,4-dienoate

Similarity: 0.90

Chemical Structure| 16089-48-8

[ 16089-48-8 ]

Potassium cinnamate

Similarity: 0.71

Chemical Structure| 1863-63-4

[ 1863-63-4 ]

Ammonium benzoate

Similarity: 0.56

Chemical Structure| 532-32-1

[ 532-32-1 ]

Sodium benzoate

Similarity: 0.56

Chemical Structure| 877-24-7

[ 877-24-7 ]

Potassium hydrogen phthalate

Similarity: 0.56

; ;