Home Cart 0 Sign in  

[ CAS No. 35629-70-0 ]

{[proInfo.proName]}
Cat. No.: {[proInfo.prAm]}
2D
Chemical Structure| 35629-70-0
Chemical Structure| 35629-70-0
Structure of 35629-70-0 *Storage: {[proInfo.prStorage]}

Quality Control of [ 35629-70-0 ]

Purity: {[proInfo.showProBatch.pb_purity]}

Related Doc. of [ 35629-70-0 ]

SDS

Product Details of [ 35629-70-0 ]

CAS No. :35629-70-0MDL No. :MFCD00126682
Formula :C4H6N2OBoiling Point :203.24°C at 760 mmHg
Linear Structure Formula :-InChI Key :VCZJVXLWQTXSPQ-UHFFFAOYSA-N
M.W :98.10Pubchem ID :535824
Synonyms :

Computed Properties of [ 35629-70-0 ]

TPSA : - H-Bond Acceptor Count : -
XLogP3 : - H-Bond Donor Count : -
SP3 : - Rotatable Bond Count : -

Safety of [ 35629-70-0 ]

Signal Word:WarningClassN/A
Precautionary Statements:P280-P305+P351+P338UN#:N/A
Hazard Statements:H302Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 35629-70-0 ]

  • Downstream synthetic route of [ 35629-70-0 ]

[ 35629-70-0 ] Synthesis Path-Downstream   1~10

  • 1
  • [ 57-13-6 ]
  • [ 598-31-2 ]
  • [ 35629-70-0 ]
  • 2
  • [ 35629-70-0 ]
  • (2-chloro-6-chlorosulfonyl-phenyl)-acetic acid methyl ester [ No CAS ]
  • [2-chloro-6-(4-methyl-oxazol-2-ylsulfamoyl)-phenyl]-acetic acid methyl ester [ No CAS ]
  • 3
  • [ 80563-86-6 ]
  • [ 35629-70-0 ]
  • 3-chloro-2-methyl-N-(4-methyl-oxazol-2-yl)-benzenesulfonamide [ No CAS ]
  • 4
  • (2-chloro-6-chlorosulfonyl-phenyl)-acetic acid [ No CAS ]
  • [ 35629-70-0 ]
  • [2-chloro-6-(4-methyl-oxazol-2-ylsulfamoyl)-phenyl]-acetic acid [ No CAS ]
  • 5
  • [ 35629-70-0 ]
  • [ 684-16-2 ]
  • 2-(2-amino-4-methyl-1,3-oxazol-5-yl)-1,1,1,3,3,3-hexafluoropropan-2-ol [ No CAS ]
  • 8
  • [ 501-53-1 ]
  • [ 35629-70-0 ]
  • [ 226711-07-5 ]
  • 9
  • [ 98-01-1 ]
  • [ 10468-64-1 ]
  • [ 35629-70-0 ]
  • C17H15N3O2 [ No CAS ]
  • 10
  • [ 32315-10-9 ]
  • (E)-N'-(4-amino-2-cyanophenyl)-N,N-dimethylformamidine [ No CAS ]
  • [ 35629-70-0 ]
  • (E)-N'-(2-cyano-4-(3-(4-methyloxazol-2-yl)ureido)phenyl)-N,N-dimethylformamidine [ No CAS ]
YieldReaction ConditionsOperation in experiment
12.7% triphosgene(900mg, 3.03mmol) was dissolved in 5mL dichloromethane, [35629-70-0]4-methyl-2-aminooxazole (310mg, 3.16mmol)was added, and the reaction solution was heated to 65C under argon atmosphere and stirred for 18 hours. Additional(E)-N?-(4-amino-2-cyanophenyl)-N,N-dimethylformamidine (540mg, 2.87mmol) and N,N-diisopropylethylamine (520mg,4.03mmol), the reaction solution was heated to 65C and stirred for 18 hours. After completion of the reaction, thereaction solution was washed with sodium bicarbonate solution, extracted with ethyl acetate, dried over anhydroussodium sulfate, filtered and evaporated under reduced pressure. The residue was purified by column chromatographyto give 114mg solid with a yield of 12.7%.
Historical Records

Related Functional Groups of
[ 35629-70-0 ]

Amines

Chemical Structure| 933696-57-2

[ 933696-57-2 ]

2-Amino-4-(aminomethyl)oxazole

Similarity: 0.88

Chemical Structure| 191399-20-9

[ 191399-20-9 ]

(2-Aminooxazol-4-yl)methanol

Similarity: 0.86

Chemical Structure| 1240598-27-9

[ 1240598-27-9 ]

2-Aminooxazole-4-carbonitrile

Similarity: 0.86

Chemical Structure| 229003-15-0

[ 229003-15-0 ]

4-Isopropyloxazol-2-amine

Similarity: 0.84

Chemical Structure| 97567-79-8

[ 97567-79-8 ]

4-(tert-Butyl)oxazol-2-amine

Similarity: 0.83

Related Parent Nucleus of
[ 35629-70-0 ]

Oxazoles

Chemical Structure| 933696-57-2

[ 933696-57-2 ]

2-Amino-4-(aminomethyl)oxazole

Similarity: 0.88

Chemical Structure| 191399-20-9

[ 191399-20-9 ]

(2-Aminooxazol-4-yl)methanol

Similarity: 0.86

Chemical Structure| 1240598-27-9

[ 1240598-27-9 ]

2-Aminooxazole-4-carbonitrile

Similarity: 0.86

Chemical Structure| 229003-15-0

[ 229003-15-0 ]

4-Isopropyloxazol-2-amine

Similarity: 0.84

Chemical Structure| 97567-79-8

[ 97567-79-8 ]

4-(tert-Butyl)oxazol-2-amine

Similarity: 0.83