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[ CAS No. 1205744-09-7 ] {[proInfo.proName]}

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Chemical Structure| 1205744-09-7
Chemical Structure| 1205744-09-7
Structure of 1205744-09-7 * Storage: {[proInfo.prStorage]}
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Product Details of [ 1205744-09-7 ]

CAS No. :1205744-09-7 MDL No. :MFCD08458689
Formula : C33H63N5O8S Boiling Point : -
Linear Structure Formula :- InChI Key :-
M.W : 689.95 Pubchem ID :-
Synonyms :

Safety of [ 1205744-09-7 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P501-P270-P264-P280-P302+P352-P337+P313-P305+P351+P338-P362+P364-P332+P313-P301+P312+P330 UN#:N/A
Hazard Statements:H302-H315-H319 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 1205744-09-7 ]

* 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 [ 1205744-09-7 ]

[ 1205744-09-7 ] Synthesis Path-Downstream   1~2

  • 2
  • [ 1205744-09-7 ]
  • C28H30Cl2N8O4 [ No CAS ]
  • C53H72Cl2N12O11S [ No CAS ]
YieldReaction ConditionsOperation in experiment
22 mg With benzotriazol-1-ol; 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride In 1-methyl-pyrrolidin-2-one; N,N-dimethyl-formamide at 18 - 25℃; for 16h; 128 Example 128: Synthesis of 1-127 Example 128: Synthesis of 1-127 [00583j To a solution of 1-62 (30.0 mg, 0.042 mmol) in 2 mL of DCM was added 200 uL of TFA and the reaction mixture was allowed to stir for 1 h at ambient temperature. Solvent was removed under reduced pressure and the resulting solid was dissolved in 300 ul of DMF. To this solution was added the N-biotinyl-NH-(PEG)2-COOH.DIPEA (35 mg, 0.049 mmol), HOBT (7 mg, 0.046 mmol), EDC (9 mg, 0.046 mmol) and NMM (30 uL, 0.28 mmol), and the mixture was allowed to stir at ambient temperature for 16 h. The crude product was purified by reverse phase preparative HPLC (eluting with a gradient of 10-90% MeCN in H20 with 0.1% aqueous TFA), which gave 22 mg of the title compound. MS mlz: 1155.3 (M+Hj. ‘H NMR (400 MHz,DMSO-d6): ö: 9.73 (1H, s), 8.05 (1H, s), 7.77 (2H, m), 7.47 (1H, d), 7.3 (1H, s), 7.0 (1H, s), 6.86 (1H, dd), 6.5 (1H, dd), 6.45 (1H, br s), 6.25 (1H, dd), 5.77 (1H, dd), 4.51 (2H, s), 4.3 (1H, m), 4.1-3.0 (31H, m), 2.8 (1H, dd), 2.34 (3H, m), 2.08 (5H, tt), 1.73 (3H, m), 1.6 (6H, m), 1.5-1.2 (8H, m).
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A1006578[ 1202761-21-4 ]

5,21-Dioxo-25-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)-10,13,16-trioxa-6,20-diazapentacosan-1-oic acid

Reason: Free-Salt