天堂网亚洲,天天操天天搞,91视频高清,菠萝蜜视频在线观看入口,美女视频性感美女视频,95丝袜美女视频国产,超高清美女视频图片

Home Cart 0 Sign in  

[ CAS No. 252932-48-2 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 252932-48-2
Chemical Structure| 252932-48-2
Structure of 252932-48-2 * 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 [ 252932-48-2 ]

Related Doc. of [ 252932-48-2 ]

Alternatived Products of [ 252932-48-2 ]
Product Citations

Product Details of [ 252932-48-2 ]

CAS No. :252932-48-2 MDL No. :MFCD06797655
Formula : C7H10N2O2 Boiling Point : -
Linear Structure Formula :- InChI Key :SPNDLEQTZLQLTA-UHFFFAOYSA-N
M.W : 154.17 Pubchem ID :2773439
Synonyms :

Calculated chemistry of [ 252932-48-2 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 5
Fraction Csp3 : 0.29
Num. rotatable bonds : 3
Num. H-bond acceptors : 2.0
Num. H-bond donors : 2.0
Molar Refractivity : 41.28
TPSA : 68.11 ?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) : -6.44 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.6
Log Po/w (XLOGP3) : 1.13
Log Po/w (WLOGP) : 0.78
Log Po/w (MLOGP) : -0.21
Log Po/w (SILICOS-IT) : 0.84
Consensus Log Po/w : 0.83

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.65
Solubility : 3.48 mg/ml ; 0.0226 mol/l
Class : Very soluble
Log S (Ali) : -2.15
Solubility : 1.08 mg/ml ; 0.00701 mol/l
Class : Soluble
Log S (SILICOS-IT) : -1.71
Solubility : 2.98 mg/ml ; 0.0193 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.81

Safety of [ 252932-48-2 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 252932-48-2 ]

* 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.

  • Downstream synthetic route of [ 252932-48-2 ]

[ 252932-48-2 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 3314-30-5 ]
  • [ 252932-48-2 ]
  • ethyl 3-[(1H-benzimidazol-2-ylmethyl)amino]-1H-pyrrole-2-carboxylate [ No CAS ]
YieldReaction ConditionsOperation in experiment
81% With sodium cyanoborohydride;acetic acid; In methanol; at 20 - 50℃; A reaction mixture of 3-amino-lH-pyrrole-2-carboxylic acid ethyl ester (0.77 g, 4.99 mmol), lH-benzoimidazole-2-carboxaldehyde (0.88 g, 5.99 mmol), NaCNBH3 (0.31 g, 4.99 mmol) and HOAc (0.57 mL, 9.99 mmol) in methanol (15 mL) was stirred at r.t. overnight. The mixture was then heated at 50 °C for 5 h. Cooled to r.t. and evaporated in vacuo. The residue was dissolved in ethyl acetate and washed with water. The aqueous phase was extracted with ethyl acetate (twice). The combined organic layers were dried (MgSO4) and concentrated. The crude product was purified by flash column chromatography (heptane/ethyl acetate (1:0 to 0:1), obtaining 1.15 g (81percent) of the title compound. 1H NMR (DMSO-d6) delta ppm 12.27 (IH, s), 10.85 (IH, s), 7.63 - 7.37 (2H, m), 7.17 - 7.08 (2H, m), 6.71 (IH, t, J=3.0 Hz), 5.99 (IH, br s), 5.60 (IH, t, J=2.7 Hz), 4.48 (2H, d, J=5.8 Hz), 4.22 (2H, q, J=7.1 Hz), 1.29 (3H, t, J=7.1 Hz); EPO <DP n="56"/>MS (ESI) m/z 285 (M +1).
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 252932-48-2 ]

Esters

Chemical Structure| 252932-49-3

[ 252932-49-3 ]

Ethyl 3-amino-1H-pyrrole-2-carboxylate hydrochloride

Similarity: 0.98

Chemical Structure| 67318-12-1

[ 67318-12-1 ]

Ethyl 4-amino-1H-pyrrole-2-carboxylate

Similarity: 0.96

Chemical Structure| 2199-43-1

[ 2199-43-1 ]

Ethyl 1H-pyrrole-2-carboxylate

Similarity: 0.88

Chemical Structure| 3284-51-3

[ 3284-51-3 ]

Ethyl 5-methyl-1H-pyrrole-2-carboxylate

Similarity: 0.87

Chemical Structure| 7126-50-3

[ 7126-50-3 ]

Ethyl 5-formyl-1H-pyrrole-2-carboxylate

Similarity: 0.87

Amines

Chemical Structure| 252932-49-3

[ 252932-49-3 ]

Ethyl 3-amino-1H-pyrrole-2-carboxylate hydrochloride

Similarity: 0.98

Chemical Structure| 67318-12-1

[ 67318-12-1 ]

Ethyl 4-amino-1H-pyrrole-2-carboxylate

Similarity: 0.96

Chemical Structure| 230646-11-4

[ 230646-11-4 ]

Ethyl 3-amino-4,5-dimethyl-1H-pyrrole-2-carboxylate

Similarity: 0.81

Chemical Structure| 263382-27-0

[ 263382-27-0 ]

Methyl 5-(aminomethyl)-1H-pyrrole-2-carboxylate

Similarity: 0.79

Chemical Structure| 1272673-95-6

[ 1272673-95-6 ]

Ethyl 3-amino-1-(4-bromophenyl)-1H-pyrrole-2-carboxylate hydrochloride

Similarity: 0.74

Related Parent Nucleus of
[ 252932-48-2 ]

Pyrroles

Chemical Structure| 252932-49-3

[ 252932-49-3 ]

Ethyl 3-amino-1H-pyrrole-2-carboxylate hydrochloride

Similarity: 0.98

Chemical Structure| 67318-12-1

[ 67318-12-1 ]

Ethyl 4-amino-1H-pyrrole-2-carboxylate

Similarity: 0.96

Chemical Structure| 2199-43-1

[ 2199-43-1 ]

Ethyl 1H-pyrrole-2-carboxylate

Similarity: 0.88

Chemical Structure| 3284-51-3

[ 3284-51-3 ]

Ethyl 5-methyl-1H-pyrrole-2-carboxylate

Similarity: 0.87

Chemical Structure| 7126-50-3

[ 7126-50-3 ]

Ethyl 5-formyl-1H-pyrrole-2-carboxylate

Similarity: 0.87

; ;