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. 113942-30-6 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 113942-30-6
Chemical Structure| 113942-30-6
Structure of 113942-30-6 * 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 [ 113942-30-6 ]

Related Doc. of [ 113942-30-6 ]

Alternatived Products of [ 113942-30-6 ]
Product Citations

Product Details of [ 113942-30-6 ]

CAS No. :113942-30-6 MDL No. :MFCD12032160
Formula : C6H5N5O3 Boiling Point : -
Linear Structure Formula :- InChI Key :VVTMIOYTNALQAW-UHFFFAOYSA-N
M.W : 195.14 Pubchem ID :11830328
Synonyms :
Temozolomide 8-Carboxylic Acid;TMZA
Chemical Name :3-Methyl-4-oxo-3,4-dihydroimidazo[5,1-d][1,2,3,5]tetrazine-8-carboxylic acid

Calculated chemistry of [ 113942-30-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.17
Num. rotatable bonds : 1
Num. H-bond acceptors : 6.0
Num. H-bond donors : 1.0
Molar Refractivity : 43.26
TPSA : 102.38 ?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) : -7.78 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.92
Log Po/w (XLOGP3) : -0.41
Log Po/w (WLOGP) : -1.48
Log Po/w (MLOGP) : -0.17
Log Po/w (SILICOS-IT) : -1.55
Consensus Log Po/w : -0.54

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -1.2
Solubility : 12.3 mg/ml ; 0.0629 mol/l
Class : Very soluble
Log S (Ali) : -1.28
Solubility : 10.3 mg/ml ; 0.053 mol/l
Class : Very soluble
Log S (SILICOS-IT) : 0.18
Solubility : 299.0 mg/ml ; 1.53 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.27

Safety of [ 113942-30-6 ]

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

Application In Synthesis of [ 113942-30-6 ]

* 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 [ 113942-30-6 ]

[ 113942-30-6 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 908112-43-6 ]
  • [ 113942-30-6 ]
  • C29H30F3N9O5 [ No CAS ]
YieldReaction ConditionsOperation in experiment
29% With dmap; 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride; In dichloromethane; at 20℃; for 24.0h; A mixture of compound 5 (50 mg, 0.107 mmol), compound 1 (23 mg, 0.117 mmol), EDC (41 mg, 0.214 mmol), DMAP (2 mg, 0.017 mmol) in CH2C12 (6 mL) was stirred at room temperature for 24 h. Water was added to the reaction mixture and was extracted with CH2C12, organic layer was washed with saturated NaHC03 solution in water (50 mL x 3), brine (50 mL x 2), dried over MgS04, and concentrated. The residue was purified over silica gel column using 2-10% MeOH in DCM to afford a pure product 6 (20 mg, 29%). MR (500 MHz, DMSO-de) delta 1.03 (s, 6 H), 1.23 (s, 2 H), 1.42-1.49 (m, 2 H), 1.70-1.78 (m, 2 H), 2.04-2.12 (m, 4 H), 2.44 (s, 2 H), 2.99 (s, 2 H), 3.57-3.59 (m, 1 H), 3.88 (s, 3 H), 5.06-5.11 (m, 1 H), 6.74 (dd, J = 8.5 and 1.8 Hz, 1 H), 6.93 (d, J = 1.5 Hz, 1 H), 7.35 (br s, 1 H), 7.80 (d, J = 8.5 Hz, 1 H), 8.00 (br. S, 1 H), 8.54 (d, J = 7 Hz, 1 H), 8.83 (s, 1 H); MS m/z 664 (M+Na)+, 642 (M+H)+.
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 113942-30-6 ]

Carboxylic Acids

Chemical Structure| 80304-42-3

[ 80304-42-3 ]

1,5-Dimethyl-1H-imidazole-4-carboxylic acid

Similarity: 0.53

Chemical Structure| 41716-18-1

[ 41716-18-1 ]

1-Methyl-1H-imidazole-4-carboxylic acid

Similarity: 0.53

Chemical Structure| 18075-64-4

[ 18075-64-4 ]

1-Phenyl-1H-imidazole-4-carboxylic acid

Similarity: 0.53

Chemical Structure| 138891-51-7

[ 138891-51-7 ]

Imidazo[1,5-a]pyridine-1-carboxylic acid

Similarity: 0.52

Chemical Structure| 852181-03-4

[ 852181-03-4 ]

2-Bromo-1-methyl-1H-imidazole-4-carboxylic acid

Similarity: 0.51

Related Parent Nucleus of
[ 113942-30-6 ]

Other Aromatic Heterocycles

Chemical Structure| 138891-51-7

[ 138891-51-7 ]

Imidazo[1,5-a]pyridine-1-carboxylic acid

Similarity: 0.52

Chemical Structure| 64951-06-0

[ 64951-06-0 ]

Ethyl imidazo[1,2-a]pyrimidine-2-carboxylate

Similarity: 0.50

; ;