Pam3CSK4 TFA 98% xTFA salt

cas: 112208-01-2 — see every product listed under this CAS number, including other names

Pam3CSK4 TFA 98% xTFA salt (CAS 112208-01-2) is a chemical reagent available from Chemat. Available pack sizes: 1mg, 5mg, 10mg, 25mg, 50mg, 100mg, 250mg. Offered by: Ambeed.

brandAmbeed
catalog numberA1366012-1mg
cas112208-01-2
size1mg
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Available pack sizes

brand size price
Ambeed 1mg 592.88 Pln
Ambeed 5mg 1516.25 Pln
Ambeed 10mg 2428.50 Pln
Ambeed 25mg 4520.00 Pln
Ambeed 50mg 7640.56 Pln
Ambeed 100mg 12941.62 Pln
Ambeed 250mg 25807.69 Pln

properties

purity98% xTFA salt
delivery time 2-3 weeks
ambeed catalog no.A1366012
Structural formula: {0} (CAS {1})

(2S)-6-amino-2-[[(2S)-6-amino-2-[[(2S)-6-amino-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2R)-3-[2,3-di(hexadecanoyloxy)propylsulfanyl]-2-(hexadecanoylamino)propanoyl]amino]-3-hydroxypropanoyl]amino]hexanoyl]amino]hexanoyl]amino]hexanoyl]amino]hexanoic acid;tris(2,2,2-trifluoroacetic acid) (CAS 112208-01-2) is a chemical compound with the molecular formula C87H159F9N10O19S and a molecular weight of 1852.3 g/mol. IUPAC name: (2S)-6-amino-2-[[(2S)-6-amino-2-[[(2S)-6-amino-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2R)-3-[2,3-di(hexadecanoyloxy)propylsulfanyl]-2-(hexadecanoylamino)propanoyl]amino]-3-hydroxypropanoyl]amino]hexanoyl]amino]hexanoyl]amino]hexanoyl]amino]hexanoic acid;tris(2,2,2-trifluoroacetic acid). InChIKey: OMHVRUPOLLHATE-PXSLIBMESA-N.

Identity
Molecular formulaC87H159F9N10O19S
Molecular weight1852.3 g/mol
IUPAC name(2S)-6-amino-2-[[(2S)-6-amino-2-[[(2S)-6-amino-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2R)-3-[2,3-di(hexadecanoyloxy)propylsulfanyl]-2-(hexadecanoylamino)propanoyl]amino]-3-hydroxypropanoyl]amino]hexanoyl]amino]hexanoyl]amino]hexanoyl]amino]hexanoic acid;tris(2,2,2-trifluoroacetic acid)
InChIKeyOMHVRUPOLLHATE-PXSLIBMESA-N
SMILESCCCCCCCCCCCCCCCC(=O)N[C@@H](CSCC(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)C(=O)N[C@@H](CO)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCCCN)C(=O)O.C(=O)(C(F)(F)F)O.C(=O)(C(F)(F)F)O.C(=O)(C(F)(F)F)O

Computed by PubChem (NCBI)

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