RefChem:1049705
TL;DR: RefChem:1049705 (CAS 14855-30-2) is a chemical compound with molecular formula C37H57N13O18 and molecular weight 971.39 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2-[(1R,2R,3S,4R,5R,6S)-3-(diaminomethylideneamino)-4-[(2R,3R,4R,5S)-3-[(2S,3S,4S,5R,6S)-4,5-dihydroxy-6-(hydroxymethyl)-3-(methylamino)oxan-2-yl]oxy-4-formyl-4-hydroxy-5-methyloxolan-2-yl]oxy-2,5,6-trihydroxycyclohexyl]guanidine;bis(2-[2-(pyridine-4-carbonyl)hydrazinyl]acetic acid)
Also Known As: Isonicotinoyl-N-amino-glycocollate de streptomycine [French], Streptomycin, (2-(isonicotinoyl)hydrazino)acetate, Isonicotinoyl-N-amino-glycocollate de streptomycine, D-Streptamine, O-2-deoxy-2-(methylamino)-alpha-L-glucopyranosyl-(1-2)-O-5-deoxy-3-C-formyl-alpha-L-lyxofuranosyl-(1-4)-N,N'-diamidino-, (2-(isonicotinoyl)hydrazino)acetate, D-Streptamine, O-2-deoxy-2-(methylamino)-alpha-L-glucopyranosyl-(1-2)-O-5-deoxy-3-C-formyl-alpha-L-lyxofuranosyl-(1-4)-N,N'-diamidino-, di((2-(isonicotinoyl)hydrazino)acetate)
| Molecular Formula | C37H57N13O18 |
|---|---|
| Molecular Weight | 971.39 g/mol |
| LogP | -9.3599 |
| Topological Polar Surface Area | 519.0 Ų |
| Hydrogen Bond Donors | 18 |
| Hydrogen Bond Acceptors | 25 |
| Rotatable Bonds | 17 |
| Exact Mass | 971.3945 |
| Heavy Atoms | 68 |
| Complexity | 1150.0 |
Chemical Identifiers
| CAS Number | 14855-30-2 |
|---|---|
| SMILES | C[C@H]1[C@@]([C@H]([C@@H](O1)O[C@@H]2[C@H]([C@@H]([C@H]([C@@H]([C@H]2O)O)N=C(N)N)O)N=C(N)N)O[C@H]3[C@H]([C@@H]([C@H]([C@@H](O3)CO)O)O)NC)(C=O)O.C1=CN=CC=C1C(=O)NNCC(=O)O.C1=CN=CC=C1C(=O)NNCC(=O)O |
| InChIKey | AYKZKIDGJINXJJ-DEIZBOPUSA-N |
Product Overview
RefChem:1049705 (CAS 14855-30-2), with molecular formula C37H57N13O18 and molecular weight 971.39 g/mol. IUPAC: 2-[(1R,2R,3S,4R,5R,6S)-3-(diaminomethylideneamino)-4-[(2R,3R,4R,5S)-3-[(2S,3S,4S,5R,6S)-4,5-dihydroxy-6-(hydroxymethyl)-3-(methylamino)oxan-2-yl]oxy-4-formyl-4-hydroxy-5-methyloxolan-2-yl]oxy-2,5,6-trihydroxycyclohexyl]guanidine;bis(2-[2-(pyridine-4-carbonyl)hydrazinyl]acetic acid).
Chemical Property Profile of RefChem:1049705
Property Insights of RefChem:1049705
The XLogP value of -9.3599 indicates that RefChem:1049705 is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 519.0 Ų indicates high polarity, suggesting RefChem:1049705 may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, RefChem:1049705 has 18 hydrogen bond donor(s) and 25 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of RefChem:1049705?
The CAS number of RefChem:1049705 is 14855-30-2.
What is the molecular formula of RefChem:1049705?
The molecular formula of RefChem:1049705 is C37H57N13O18.
What is the molecular weight of RefChem:1049705?
The molecular weight of RefChem:1049705 is 971.39 g/mol.
Where can I buy RefChem:1049705?
You can request a quote for RefChem:1049705 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for RefChem:1049705?
Yes, KEHONG BIO provides custom synthesis services for RefChem:1049705 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.