成人免费xx,国产又黄又湿又刺激不卡网站,成人性视频app菠萝网站,色天天天天

Home Cart 0 Sign in  

[ CAS No. 5597-50-2 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 5597-50-2
Chemical Structure| 5597-50-2
Structure of 5597-50-2 * Storage: {[proInfo.prStorage]}

Please Login or Create an Account to: See VIP prices and availability

Cart0 Add to My Favorites Add to My Favorites Bulk Inquiry Inquiry Add To Cart

Search after Editing

* Storage: {[proInfo.prStorage]}

* Shipping: {[proInfo.prShipping]}

Quality Control of [ 5597-50-2 ]

Related Doc. of [ 5597-50-2 ]

Alternatived Products of [ 5597-50-2 ]
Product Citations

Product Details of [ 5597-50-2 ]

CAS No. :5597-50-2 MDL No. :MFCD00071577
Formula : C10H12O3 Boiling Point : No data available
Linear Structure Formula :C6H5OCH2CH2COOCH3 InChI Key :XRAMJHXWXCMGJM-UHFFFAOYSA-N
M.W : 180.20 Pubchem ID :79706
Synonyms :
Chemical Name :Methyl 3-(4-hydroxyphenyl)propionate

Calculated chemistry of [ 5597-50-2 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.3
Num. rotatable bonds : 4
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 49.14
TPSA : 46.53 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.01 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.96
Log Po/w (XLOGP3) : 1.96
Log Po/w (WLOGP) : 1.5
Log Po/w (MLOGP) : 1.67
Log Po/w (SILICOS-IT) : 1.91
Consensus Log Po/w : 1.8

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.27
Solubility : 0.969 mg/ml ; 0.00538 mol/l
Class : Soluble
Log S (Ali) : -2.56
Solubility : 0.494 mg/ml ; 0.00274 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.71
Solubility : 0.354 mg/ml ; 0.00196 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.13

Safety of [ 5597-50-2 ]

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

Application In Synthesis of [ 5597-50-2 ]

* 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.

  • Upstream synthesis route of [ 5597-50-2 ]
  • Downstream synthetic route of [ 5597-50-2 ]

[ 5597-50-2 ] Synthesis Path-Upstream   1~2

  • 1
  • [ 6386-38-5 ]
  • [ 128-39-2 ]
  • [ 5597-50-2 ]
  • [ 36837-50-0 ]
Reference: [1] Patent: CN107011149, 2017, A, . Location in patent: Paragraph 0064-0067
  • 2
  • [ 6386-38-5 ]
  • [ 5597-50-2 ]
  • [ 36837-50-0 ]
  • [ 115-11-7 ]
Reference: [1] Bulletin of the Academy of Sciences of the USSR, Division of Chemical Science (English Translation), 1987, vol. 36, # 4, p. 681 - 684[2] Izvestiya Akademii Nauk SSSR, Seriya Khimicheskaya, 1987, # 4, p. 752 - 756
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 5597-50-2 ]

Aryls

Chemical Structure| 61389-68-2

[ 61389-68-2 ]

Methyl 3-(3-hydroxyphenyl)propanoate

Similarity: 0.98

Chemical Structure| 20637-08-5

[ 20637-08-5 ]

Methyl 4-(4-methoxyphenyl)butanoate

Similarity: 0.95

Chemical Structure| 23795-02-0

[ 23795-02-0 ]

Ethyl 3-(4-hydroxyphenyl)propanoate

Similarity: 0.95

Chemical Structure| 42058-59-3

[ 42058-59-3 ]

Methyl 2-(3-hydroxyphenyl)acetate

Similarity: 0.93

Chemical Structure| 14199-15-6

[ 14199-15-6 ]

Methyl 2-(4-hydroxyphenyl)acetate

Similarity: 0.93

Esters

Chemical Structure| 61389-68-2

[ 61389-68-2 ]

Methyl 3-(3-hydroxyphenyl)propanoate

Similarity: 0.98

Chemical Structure| 20637-08-5

[ 20637-08-5 ]

Methyl 4-(4-methoxyphenyl)butanoate

Similarity: 0.95

Chemical Structure| 23795-02-0

[ 23795-02-0 ]

Ethyl 3-(4-hydroxyphenyl)propanoate

Similarity: 0.95

Chemical Structure| 42058-59-3

[ 42058-59-3 ]

Methyl 2-(3-hydroxyphenyl)acetate

Similarity: 0.93

Chemical Structure| 14199-15-6

[ 14199-15-6 ]

Methyl 2-(4-hydroxyphenyl)acetate

Similarity: 0.93

; ;