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[ CAS No. 77-99-6 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 77-99-6
Chemical Structure| 77-99-6
Structure of 77-99-6 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 77-99-6 ]

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Product Details of [ 77-99-6 ]

CAS No. :77-99-6 MDL No. :MFCD00004694
Formula : C6H14O3 Boiling Point : -
Linear Structure Formula :C3H5(CH2OH)3 InChI Key :ZJCCRDAZUWHFQH-UHFFFAOYSA-N
M.W : 134.17 Pubchem ID :6510
Synonyms :

Calculated chemistry of [ 77-99-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 0
Fraction Csp3 : 1.0
Num. rotatable bonds : 4
Num. H-bond acceptors : 3.0
Num. H-bond donors : 3.0
Molar Refractivity : 34.18
TPSA : 60.69 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -7.7 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.26
Log Po/w (XLOGP3) : -0.82
Log Po/w (WLOGP) : -0.64
Log Po/w (MLOGP) : -0.27
Log Po/w (SILICOS-IT) : -0.05
Consensus Log Po/w : -0.11

Druglikeness

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

Water Solubility

Log S (ESOL) : 0.11
Solubility : 172.0 mg/ml ; 1.28 mol/l
Class : Highly soluble
Log S (Ali) : 0.03
Solubility : 142.0 mg/ml ; 1.06 mol/l
Class : Highly soluble
Log S (SILICOS-IT) : -0.18
Solubility : 89.3 mg/ml ; 0.665 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.12

Safety of [ 77-99-6 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H315-H319-H335 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 77-99-6 ]

* All experimental methods are cited from the reference, please refer to the original source for details. We do not guarantee the accuracy of the content in the reference.

  • Downstream synthetic route of [ 77-99-6 ]
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