Furin Inhibitor II TFA, 98%, 98%

cas: 958204-56-3 — see every product listed under this CAS number, including other names

Furin Inhibitor II TFA, 98%, 98% (CAS 958204-56-3) is a chemical reagent available from Chemat. Available pack sizes: 5mg, 25mg, 100mg. Offered by: Chemat.

brandChemat
catalog numberCh12WJ05-5mg
cas958204-56-3
size5mg
availability 0.4g
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Available pack sizes

brand size price
Chemat 5mg 155.60 Pln
Chemat 25mg 424.40 Pln
Chemat 100mg 1182.80 Pln

properties

purity98%
delivery time3 weeks
Structural formula: {0} (CAS {1})

(2S)-2-amino-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-amino-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]-5-(diaminomethylideneamino)pentanamide;2,2,2-trifluoroacetic acid (CAS 958204-56-3) is a chemical compound with the molecular formula C38H76F3N25O8 and a molecular weight of 1068.2 g/mol. IUPAC name: (2S)-2-amino-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-amino-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]-5-(diaminomethylideneamino)pentanamide;2,2,2-trifluoroacetic acid. InChIKey: PWFVPQZWAYQQHX-HXDXACSPSA-N.

Identity
Molecular formulaC38H76F3N25O8
Molecular weight1068.2 g/mol
IUPAC name(2S)-2-amino-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-amino-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]-5-(diaminomethylideneamino)pentanamide;2,2,2-trifluoroacetic acid
InChIKeyPWFVPQZWAYQQHX-HXDXACSPSA-N
SMILESC(C[C@@H](C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N)N)CN=C(N)N.C(=O)(C(F)(F)F)O

Computed by PubChem (NCBI)

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