T7 Tag Peptide

cas: 245445-88-9 — see every product listed under this CAS number, including other names

T7 Tag Peptide (CAS 245445-88-9) is a chemical reagent available from Chemat. Available pack sizes: 25mg, 5mg, 1mg, 10mg, 50mg, 100mg. Offered by: GLPBio, Chemat.

brandGLPBio
catalog numberGP10156-25
cas245445-88-9
size25mg
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Available pack sizes

brand size price
GLPBio 25mg 2160.33 Pln
GLPBio 5mg 845.11 Pln
Chemat 1mg 338.00 Pln
Chemat 5mg 731.60 Pln
Chemat 10mg 1134.80 Pln
Chemat 25mg 1883.60 Pln
Chemat 50mg 2733.20 Pln
Chemat 100mg 3875.60 Pln

properties

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

2-[[(2S)-2-[[(2S)-5-amino-2-[[(2S)-5-amino-2-[[2-[[2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-4-methylsulfanylbutanoyl]amino]propanoyl]amino]-3-hydroxypropanoyl]amino]-4-methylsulfanylbutanoyl]amino]-3-hydroxybutanoyl]amino]acetyl]amino]acetyl]amino]-5-oxopentanoyl]amino]-5-oxopentanoyl]amino]-4-methylsulfanylbutanoyl]amino]acetic acid (CAS 245445-88-9) is a chemical compound with the molecular formula C41H71N13O16S3 and a molecular weight of 1098.3 g/mol. IUPAC name: 2-[[(2S)-2-[[(2S)-5-amino-2-[[(2S)-5-amino-2-[[2-[[2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-4-methylsulfanylbutanoyl]amino]propanoyl]amino]-3-hydroxypropanoyl]amino]-4-methylsulfanylbutanoyl]amino]-3-hydroxybutanoyl]amino]acetyl]amino]acetyl]amino]-5-oxopentanoyl]amino]-5-oxopentanoyl]amino]-4-methylsulfanylbutanoyl]amino]acetic acid. InChIKey: CBOSLARKSDSTLV-AQKXWGSKSA-N.

Identity
Molecular formulaC41H71N13O16S3
Molecular weight1098.3 g/mol
IUPAC name2-[[(2S)-2-[[(2S)-5-amino-2-[[(2S)-5-amino-2-[[2-[[2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-4-methylsulfanylbutanoyl]amino]propanoyl]amino]-3-hydroxypropanoyl]amino]-4-methylsulfanylbutanoyl]amino]-3-hydroxybutanoyl]amino]acetyl]amino]acetyl]amino]-5-oxopentanoyl]amino]-5-oxopentanoyl]amino]-4-methylsulfanylbutanoyl]amino]acetic acid
InChIKeyCBOSLARKSDSTLV-AQKXWGSKSA-N
SMILESC[C@H]([C@@H](C(=O)NCC(=O)NCC(=O)N[C@@H](CCC(=O)N)C(=O)N[C@@H](CCC(=O)N)C(=O)N[C@@H](CCSC)C(=O)NCC(=O)O)NC(=O)[C@H](CCSC)NC(=O)[C@H](CO)NC(=O)[C@H](C)NC(=O)[C@H](CCSC)N)O

Computed by PubChem (NCBI)

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