Laminin (925-933)(TFA), ≥98%
cas: 2828432-44-4 — see every product listed under this CAS number, including other names
Laminin (925-933)(TFA), ≥98% (CAS 2828432-44-4) is a chemical reagent available from Chemat. Available pack sizes: 1mg, 5mg, 10mg. Offered by: Chemat.
| brand | Chemat |
|---|---|
| catalog number | Ch135GS8-1mg |
| cas | 2828432-44-4 |
| size | 1mg |
| availability | 0.05g |
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| Chemat | 1mg | 328.40 Pln | |
| Chemat | 5mg | 851.60 Pln | |
| Chemat | 10mg | 1322.00 Pln |
properties
| purity | ≥98% |
|---|---|
| delivery time | 3 weeks |
(2S)-2-[[(2S)-2-[[2-[[(2S,3S)-2-[[(2S)-2-[[2-[[(2S)-1-[(2S)-2-[[(2R)-2-amino-3-sulfanylpropanoyl]amino]-3-carboxypropanoyl]pyrrolidine-2-carbonyl]amino]acetyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylpentanoyl]amino]acetyl]amino]-3-hydroxypropanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid;2,2,2-trifluoroacetic acid (CAS 2828432-44-4) is a chemical compound with the molecular formula C42H63F3N12O16S and a molecular weight of 1081.1 g/mol. IUPAC name: (2S)-2-[[(2S)-2-[[2-[[(2S,3S)-2-[[(2S)-2-[[2-[[(2S)-1-[(2S)-2-[[(2R)-2-amino-3-sulfanylpropanoyl]amino]-3-carboxypropanoyl]pyrrolidine-2-carbonyl]amino]acetyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylpentanoyl]amino]acetyl]amino]-3-hydroxypropanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid;2,2,2-trifluoroacetic acid. InChIKey: KCSGEDZIDRWIQM-XBWDXPLKSA-N.
| Molecular formula | C42H63F3N12O16S |
|---|---|
| Molecular weight | 1081.1 g/mol |
| IUPAC name | (2S)-2-[[(2S)-2-[[2-[[(2S,3S)-2-[[(2S)-2-[[2-[[(2S)-1-[(2S)-2-[[(2R)-2-amino-3-sulfanylpropanoyl]amino]-3-carboxypropanoyl]pyrrolidine-2-carbonyl]amino]acetyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylpentanoyl]amino]acetyl]amino]-3-hydroxypropanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid;2,2,2-trifluoroacetic acid |
| InChIKey | KCSGEDZIDRWIQM-XBWDXPLKSA-N |
| SMILES | CC[C@H](C)[C@@H](C(=O)NCC(=O)N[C@@H](CO)C(=O)N[C@@H](CCCN=C(N)N)C(=O)O)NC(=O)[C@H](CC1=CC=C(C=C1)O)NC(=O)CNC(=O)[C@@H]2CCCN2C(=O)[C@H](CC(=O)O)NC(=O)[C@H](CS)N.C(=O)(C(F)(F)F)O |
Computed by PubChem (NCBI)