CTAP

cas: 103429-32-9 — see every product listed under this CAS number, including other names

CTAP (CAS 103429-32-9) is a chemical reagent available from Chemat. Available pack sizes: 1mg, 1000ug, 500ug, 2000ug, 5000ug. Offered by: GLPBio, TargetMol, Biosynth.

brandGLPBio
catalog numberGC11535-1
cas103429-32-9
size1mg
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Available pack sizes

brand size price
GLPBio 1mg 1083.81 Pln
TargetMol 1mg 3606.55 Pln
Biosynth 1000ug price on request
Biosynth 500ug price on request
Biosynth 2000ug price on request
Biosynth 5000ug price on request

properties

purityNo data
delivery timeTo be confirmed by Chemat
Structural formula: {0} (CAS {1})

(4R,7S,10S,13R,16S,19R)-N-[(2S,3R)-1-amino-3-hydroxy-1-oxobutan-2-yl]-19-[[(2R)-2-amino-3-phenylpropanoyl]amino]-10-[3-(diaminomethylideneamino)propyl]-7-[(1R)-1-hydroxyethyl]-16-[(4-hydroxyphenyl)methyl]-13-(1H-indol-3-ylmethyl)-3,3-dimethyl-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carboxamide (CAS 103429-32-9) is a chemical compound with the molecular formula C51H69N13O11S2 and a molecular weight of 1104.3 g/mol. IUPAC name: (4R,7S,10S,13R,16S,19R)-N-[(2S,3R)-1-amino-3-hydroxy-1-oxobutan-2-yl]-19-[[(2R)-2-amino-3-phenylpropanoyl]amino]-10-[3-(diaminomethylideneamino)propyl]-7-[(1R)-1-hydroxyethyl]-16-[(4-hydroxyphenyl)methyl]-13-(1H-indol-3-ylmethyl)-3,3-dimethyl-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carboxamide. InChIKey: OFMQLVRLOGHAJI-FGHAYEPSSA-N.

Identity
Molecular formulaC51H69N13O11S2
Molecular weight1104.3 g/mol
IUPAC name(4R,7S,10S,13R,16S,19R)-N-[(2S,3R)-1-amino-3-hydroxy-1-oxobutan-2-yl]-19-[[(2R)-2-amino-3-phenylpropanoyl]amino]-10-[3-(diaminomethylideneamino)propyl]-7-[(1R)-1-hydroxyethyl]-16-[(4-hydroxyphenyl)methyl]-13-(1H-indol-3-ylmethyl)-3,3-dimethyl-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carboxamide
InChIKeyOFMQLVRLOGHAJI-FGHAYEPSSA-N
SMILESC[C@H]([C@H]1C(=O)N[C@@H](C(SSC[C@@H](C(=O)N[C@H](C(=O)N[C@@H](C(=O)N[C@H](C(=O)N1)CCCN=C(N)N)CC2=CNC3=CC=CC=C32)CC4=CC=C(C=C4)O)NC(=O)[C@@H](CC5=CC=CC=C5)N)(C)C)C(=O)N[C@@H]([C@@H](C)O)C(=O)N)O

Computed by PubChem (NCBI)

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