CROSSTIDE, ≥95%, ≥95%
cas: 171783-05-4 — see every product listed under this CAS number, including other names
CROSSTIDE, ≥95%, ≥95% (CAS 171783-05-4) is a chemical reagent available from Chemat. Available pack sizes: 1mg, 5mg, 25mg. Offered by: Chemat.
| brand | Chemat |
|---|---|
| catalog number | Ch114P3V-1mg |
| cas | 171783-05-4 |
| size | 1mg |
| availability | 0.225g |
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| Chemat | 1mg | 842.00 Pln | |
| Chemat | 5mg | 2954.00 Pln | |
| Chemat | 25mg | 10283.60 Pln |
properties
| purity | ≥95% |
|---|---|
| delivery time | 3 weeks |
(4S)-4-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[(2-aminoacetyl)amino]-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carbonyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-hydroxybutanoyl]amino]-3-hydroxypropanoyl]amino]-3-hydroxypropanoyl]amino]-3-phenylpropanoyl]amino]propanoyl]amino]-5-(carboxymethylamino)-5-oxopentanoic acid (CAS 171783-05-4) is a chemical compound with the molecular formula C48H77N17O17 and a molecular weight of 1164.2 g/mol. IUPAC name: (4S)-4-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[(2-aminoacetyl)amino]-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carbonyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-hydroxybutanoyl]amino]-3-hydroxypropanoyl]amino]-3-hydroxypropanoyl]amino]-3-phenylpropanoyl]amino]propanoyl]amino]-5-(carboxymethylamino)-5-oxopentanoic acid. InChIKey: KJAXEBRGQOHHOY-VXRVIWLSSA-N.
| Molecular formula | C48H77N17O17 |
|---|---|
| Molecular weight | 1164.2 g/mol |
| IUPAC name | (4S)-4-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[(2-aminoacetyl)amino]-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carbonyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-hydroxybutanoyl]amino]-3-hydroxypropanoyl]amino]-3-hydroxypropanoyl]amino]-3-phenylpropanoyl]amino]propanoyl]amino]-5-(carboxymethylamino)-5-oxopentanoic acid |
| InChIKey | KJAXEBRGQOHHOY-VXRVIWLSSA-N |
| SMILES | C[C@H]([C@@H](C(=O)N[C@@H](CO)C(=O)N[C@@H](CO)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N[C@@H](C)C(=O)N[C@@H](CCC(=O)O)C(=O)NCC(=O)O)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@@H]2CCCN2C(=O)[C@H](CCCN=C(N)N)NC(=O)CN)O |
Computed by PubChem (NCBI)