N-(alpha-rhamnopyranosylphos.)-L-leucyl-L-tryp. disod. salt (CAS 119942-99-3) — formula C23H32N3Na2O10P, molecular weight 587.5; category organic chemicals.
N-(alpha-rhamnopyranosylphos.)-L-leucyl-L-tryp. disod. salt (CAS 119942-99-3) is a chemical raw material in the organic chemicals category. Its molecular formula C23H32N3Na2O10P comprises 23 C, 32 H, 3 N, 2 Na, 10 O, 1 P atoms. Its molecular weight is about 587.5. As a sourcing and distribution partner we help locate and compare this item across domestic and cross-border channels, arranging samples and batch orders with full COA and compliance files.
| CAS Number | 119942-99-3 |
|---|---|
| Molecular Formula | C23H32N3Na2O10P |
| Molecular Weight | 587.5 |
| Category | Organic Chemicals |
N-(alpha-rhamnopyranosylphos.)-L-leucyl-L-tryp. disod. salt is a carbon-based organic compound with CAS registry number 119942-99-3 and molecular formula C23H32N3Na2O10P (molecular weight 587.5), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 119942-99-3
Its molecular formula C23H32N3Na2O10P comprises 23 C, 32 H, 3 N, 2 Na, 10 O, 1 P atoms.
Also known as: N-(alpha-rhamnopyranosylphos.)-L-leucyl-L-tryp. disod. salt · N-(α-吡喃鼠李糖磷)-L-亮氨酰-L-胰蛋白酶。混乱。盐
Category: organic chemicals
The CAS registry number of N-(alpha-rhamnopyranosylphos.)-L-leucyl-L-tryp. disod. salt is 119942-99-3.
Molecular formula C23H32N3Na2O10P, molecular weight 587.5.
It is also registered under: N-(alpha-rhamnopyranosylphos.)-L-leucyl-L-tryp. disod. salt, N-(α-吡喃鼠李糖磷)-L-亮氨酰-L-胰蛋白酶。混乱。盐.
Category: Organic Chemicals.
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Independent reference data for N-(alpha-rhamnopyranosylphos.)-L-leucyl-L-tryp. disod. salt (CAS 119942-99-3), compiled from public chemistry databases.
| CAS Registry Number | 119942-99-3 |
|---|---|
| PubChem CID | 16219931 |
| Molecular formula | C23H32N3Na2O10P |
| IUPAC name | disodium;(2S)-3-(1H-indol-3-yl)-2-[[(2S)-4-methyl-2-[[oxido-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyphosphoryl]amino]pentanoyl]amino]propanoate |
| UNII (FDA) | 3F7O684NXF |
| Molecular Weight | 587.5 |
|---|---|
| Hydrogen Bond Donor Count | 6 |
| Hydrogen Bond Acceptor Count | 11 |
| Rotatable Bond Count | 10 |
| Exact Mass | 587.16206979 |
| Monoisotopic Mass | 587.16206979 |
| Topological Polar Surface Area | 216 |
| Heavy Atom Count | 39 |
Phosphoramidon disodium salt; 164204-38-0; Phosphoramidon disodium; UNII-3F7O684NXF; 119942-99-3; 3F7O684NXF; L-Tryptophan, N-(((6-deoxy-alpha-L-mannopyranosyl)oxy)hydroxyphosphinyl)-L-leucyl-, disodium salt; L-Tryptophan, N-(N-(((6-deoxy-alpha-L-mannopyranosyl)oxy)hydroxyphosphinyl)-L-leucyl)-, disodium salt; NSC-694280; L-TRYPTOPHAN, N-(((6-DEOXY-.ALPHA.-L-MANNOPYRANOSYL)OXY)HYDROXYPHOSPHINYL)-L-LEUCYL-, DISODIUM SALT; L-TRYPTOPHAN, N-(N-(((6-DEOXY-.ALPHA.-L-MANNOPYRANOSYL)OXY)HYDROXYPHOSPHINYL)-L-LEUCYL)-, DISODIUM SALT; DTXSID90657562; RefChem:173661; DTXCID90608312; PHOSPHORAMIDON SODIUM; CHEMBL2028192
N-(alpha-rhamnopyranosylphos.)-L-leucyl-L-tryp. disod. salt · CAS 119942-99-3 · C23H32N3Na2O10P. UNII 3F7O684NXF.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.