Home Cart 0 Sign in  

[ CAS No. 770691-21-9 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 770691-21-9
Chemical Structure| 770691-21-9
Structure of 770691-21-9 * Storage: {[proInfo.prStorage]}
Cart0 Add to My Favorites Add to My Favorites Bulk Inquiry Inquiry Add To Cart

Quality Control of [ 770691-21-9 ]

Related Doc. of [ 770691-21-9 ]

Alternatived Products of [ 770691-21-9 ]

Product Details of [ 770691-21-9 ]

CAS No. :770691-21-9 MDL No. :MFCD28400796
Formula : C18H31GdN4O9 Boiling Point : -
Linear Structure Formula :- InChI Key :-
M.W : 604.71 Pubchem ID :-
Synonyms :
ZK 135079

Calculated chemistry of [ 770691-21-9 ]

Physicochemical Properties

Num. heavy atoms : 29
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.8
Num. rotatable bonds : 7
Num. H-bond acceptors : 10.0
Num. H-bond donors : 3.0
Molar Refractivity : 109.24
TPSA : 194.04 Ų

Pharmacokinetics

GI absorption : Low
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) : -13.06 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : -5.44
Log Po/w (WLOGP) : -7.95
Log Po/w (MLOGP) : -2.58
Log Po/w (SILICOS-IT) : -4.37
Consensus Log Po/w : -4.07

Druglikeness

Lipinski : 1.0
Ghose : None
Veber : 1.0
Egan : 1.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : 1.1
Solubility : 6030.0 mg/ml ; 12.7 mol/l
Class : Highly soluble
Log S (Ali) : 2.02
Solubility : 49600.0 mg/ml ; 104.0 mol/l
Class : Highly soluble
Log S (SILICOS-IT) : 3.33
Solubility : 1020000.0 mg/ml ; 2140.0 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 4.13

Safety of [ 770691-21-9 ]

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

Application In Synthesis of [ 770691-21-9 ]

* 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 [ 770691-21-9 ]

[ 770691-21-9 ] Synthesis Path-Upstream   1~2

  • 1
  • [ 138168-36-2 ]
  • [ 770691-21-9 ]
YieldReaction ConditionsOperation in experiment
16 kg With hydrogenchloride In water at 100℃; Inert atmosphere; Industrial scale Under nitrogen protection, 16.7 kg of compound 4 was added to 17 kg of purified water.Use hydrochloric acid to adjust the pH to 4,Gadolinium oxide is added 6.2kg,After the reaction was completed at 100°C, it was filtered.The filtrate was stirred with resin and filtered. Then, the filtrate was concentrated and recrystallized by adding 170 L of anhydrous ethanol.20kg solids are obtained. The solid was dissolved in 7.7 L of purified water and dissolved by stirring at 70-75°C.Then add 120L of ethanol and reflux with stirring for 3 hours.It was cooled to 20°C, stirring was continued for 1 small test, and centrifuged under a nitrogen atmosphere.The cake was dried in vacuo at 50[deg.] C. to give 16 kg of gadobutrol, HPLC purity 99.8percent.
Reference: [1] Patent: CN108047151, 2018, A, . Location in patent: Paragraph 0103-0105
  • 2
  • [ 120041-13-6 ]
  • [ 770691-21-9 ]
Reference: [1] Patent: CN108047151, 2018, A,
Same Skeleton Products
Historical Records

Similar Product of
[ 770691-21-9 ]

Chemical Structure| 151852-61-8

A1004423[ 151852-61-8 ]

rel-2,2',2''-(10-((2R,3S)-1,3,4-Trihydroxybutan-2-yl)-1,4,7,10-tetraazacyclododecane-1,4,7-triyl)triacetic acid

Reason: Free-salt