N,N'-[azobis[4,1-phenyleneazo(8-hydroxy-6-sulphonaphthalene-7,2-diyl)]]bisglycine (CAS 72705-43-2) — formula C36H28N8O12S2, molecular weight 828.8.
N,N'-[azobis[4,1-phenyleneazo(8-hydroxy-6-sulphonaphthalene-7,2-diyl)]]bisglycine (CAS 72705-43-2) is classified under Food Additives, with molecular formula C36H28N8O12S2 and molecular weight 828.8, and serves as a key raw material in the food and beverage industry — commonly applied as a food additive, nutritional supplement, or processing aid where regulatory-grade purity is required. Jinan Shenghe Chemical Co., Ltd. supplies N,N'-[azobis[4,1-phenyleneazo(8-hydroxy-6-sulphonaphthalene-7,2-diyl)]]bisglycine at commercial scale with stable lot-to-lot quality, accompanied by COA and full specification documentation. Typical categorization: Food Additives.
| CAS Number | 72705-43-2 |
|---|---|
| Molecular Formula | C36H28N8O12S2 |
| Molecular Weight | 828.8 |
| LogP | 5.7 |
N,N'-[azobis[4,1-phenyleneazo(8-hydroxy-6-sulphonaphthalene-7,2-diyl)]]bisglycine is a chemical compound with CAS registry number 72705-43-2 and molecular formula C36H28N8O12S2 (molecular weight 828.8).
CAS number: 72705-43-2
Its molecular formula C36H28N8O12S2 comprises 36 C, 28 H, 8 N, 12 O, 2 S atoms.
Also known as: N,N'-[azobis[4,1-phenyleneazo(8-hydroxy-6-sulphonaphthalene-7,2-diyl)]]bisglycine · N,N'-[偶氮二[4,1-亚苯基偶氮(8-羟基-6-磺基萘-7,2-二基)]]双甘氨酸
The CAS registry number of N,N'-[azobis[4,1-phenyleneazo(8-hydroxy-6-sulphonaphthalene-7,2-diyl)]]bisglycine is 72705-43-2.
Molecular formula C36H28N8O12S2, molecular weight 828.8.
It is also registered under: N,N'-[azobis[4,1-phenyleneazo(8-hydroxy-6-sulphonaphthalene-7,2-diyl)]]bisglycine, N,N'-[偶氮二[4,1-亚苯基偶氮(8-羟基-6-磺基萘-7,2-二基)]]双甘氨酸.
Independent reference data for N,N'-[azobis[4,1-phenyleneazo(8-hydroxy-6-sulphonaphthalene-7,2-diyl)]]bisglycine (CAS 72705-43-2), compiled from public chemistry databases.
| CAS 号 | 72705-43-2 |
|---|---|
| PubChem CID | 136086446 |
| 分子式 | C36H28N8O12S2 |
| IUPAC 名称 | 2-[[7-[[4-[[4-[[7-(carboxymethylamino)-1-hydroxy-3-sulfonaphthalen-2-yl]diazenyl]phenyl]diazenyl]phenyl]diazenyl]-8-hydroxy-6-sulfonaphthalen-2-yl]amino]acetic acid |
| UNII（FDA） | NS00062562 |
| Molecular Weight | 828.8 |
|---|---|
| XLogP3 | 5.7 |
| Hydrogen Bond Donor Count | 8 |
| Hydrogen Bond Acceptor Count | 20 |
| Rotatable Bond Count | 14 |
| Exact Mass | 828.12681071 |
| Monoisotopic Mass | 828.12681071 |
| Topological Polar Surface Area | 339 |
| Heavy Atom Count | 58 |
72705-43-2; YTCALPYCGNADML-UHFFFAOYSA-N; DTXSID301129680; EINECS 276-773-5; N,N'-(Azobis(4,1-phenyleneazo(8-hydroxy-6-sulphonaphthalene-7,2-diyl)))bisglycine; NS00062562; Glycine, N,Na(2)-[azobis[4,1-phenyleneazo(8-hydroxy-6-sulfo-7,2-naphthalenediyl)]]bis-
N,N'-[偶氮二[4,1-亚苯基偶氮(8-羟基-6-磺基萘-7,2-二基)]]双甘氨酸 · CAS 72705-43-2 · C36H28N8O12S2. UNII NS00062562.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.