TL;DR: Chemical Compound (C50H49N3O6S) (CAS 7789-02-8) is a chemical compound with molecular formula C50H49N3O6S and molecular weight 819.3342 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
AC1L5Q2V
benzyl 2-[[2-[[2-(benzhydryloxycarbonylamino)-3-methylbutanoyl]amino]-3-tritylsulfanylpropanoyl]amino]acetate
Also Known As: Unk-DL-Val-DL-Cys(Trt)-Gly-OBn, benzyl n-[(diphenylmethoxy)carbonyl]valyl-s-tritylcysteinylglycinate, benzyl 2-[[2-[[2-(benzhydryloxycarbonylamino)-3-methylbutanoyl]amino]-3-tritylsulfanylpropanoyl]amino]acetate, N-(1-{[2-(Benzyloxy)-2-oxoethyl]imino}-1-hydroxy-3-[(triphenylmethyl)sulfanyl]propan-2-yl)-2-{[(diphenylmethoxy)(hydroxy)methylidene]amino}-3-methylbutanimidic acid, phenylmethyl 2-[[2-[[2-[di(phenyl)methoxycarbonylamino]-3-methylbutanoyl]amino]-3-[tri(phenyl)methylsulfanyl]propanoyl]amino]acetate
| Molecular Formula | C50H49N3O6S |
| Molecular Weight | 819.3342 g/mol |
| XLogP | 10.0 |
| Topological Polar Surface Area (TPSA) | 148.0 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 20 |
| Exact Mass | 819.3342 Da |
| Heavy Atoms | 60 |
| Complexity | 1250.0 |
| Purity | 99% |
| Melting Point | 60.0 |
| SMILES | CC(C)C(C(=O)NC(CSC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)NCC(=O)OCC4=CC=CC=C4)NC(=O)OC(C5=CC=CC=C5)C6=CC=CC=C6 |
| InChIKey | BYQDPCBLGPJESI-UHFFFAOYSA-N |
Applications: AC1L5Q2V is used in organic synthesis and process chemistry. It commonly serves as a versatile building block for organic synthesis. Product profile: commercial lots are supplied at 99%. Available from CoreyChem as both catalog item and custom-synthesis project (mg to ton scale), with full analytical documentation (COA, MSDS, HPLC, NMR, MS).
A fine chemical supplied by CoreyChem, AC1L5Q2V (CAS 7789-02-8) has the molecular formula C50H49N3O6S and a molecular weight of 819.33 g/mol. Synonyms include Unk-DL-Val-DL-Cys(Trt)-Gly-OBn and benzyl n-[(diphenylmethoxy)carbonyl]valyl-s-tritylcysteinylglycinate.
Custom synthesis (mg to ton scale), HPLC/NMR/MS analytical support, and complete COA/MSDS documentation are available from CoreyChem. Request a quotation with your required quantity and purity for current lead time and pricing.
H272, H315, H317, H319, H412, H7068
The XLogP value of 10.0 indicates that Chemical Compound (C50H49N3O6S) is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 148.0 Ų indicates high polarity, suggesting Chemical Compound (C50H49N3O6S) may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, Chemical Compound (C50H49N3O6S) has 3 hydrogen bond donor(s) and 7 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of Chemical Compound (C50H49N3O6S) is 7789-02-8.
The molecular formula of Chemical Compound (C50H49N3O6S) is C50H49N3O6S.
The molecular weight of Chemical Compound (C50H49N3O6S) is 819.3342 g/mol.
AC1L5Q2V is used in organic synthesis and process chemistry. It commonly serves as a versatile building block for organic synthesis. Product profile: commercial lots are supplied at 99%. Available from CoreyChem as both catalog item and custom-synthesis project (mg to ton scale), with full...
You can request a quote for Chemical Compound (C50H49N3O6S) directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Yes, CoreyChem provides custom synthesis services for Chemical Compound (C50H49N3O6S) and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.
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