L-Ornithine,N5-[[[(2,3-dihydro-2,2,4,6,7-pentamethyl-5-benzofuranyl)sulfonyl]amino]iminomethyl]-N2-[(phenylmethoxy)carbonyl]-,compd. with cyclohexanamine (1:1) (CAS No. 200190-89-2) is supplied by Jinan Shenghe Chemical Co., Ltd. with a typical purity of 按批次COA提供(不公开发布). Main applications include Organic Chemicals. Bulk quantities are available with COA; purity and packaging are subject to batch COA and order confirmation.
Organic Chemicals
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The CAS number of L-Ornithine,N5-[[[(2,3-dihydro-2,2,4,6,7-pentamethyl-5-benzofuranyl)sulfonyl]amino]iminomethyl]-N2-[(phenylmethoxy)carbonyl]-,compd. with cyclohexanamine (1:1) is 200190-89-2.
Typical purity is 按批次COA提供(不公开发布), supplied in 按订单/批次确认(不公开发布), with COA provided.
Main applications include Organic Chemicals.
Email info@591daili.com or reach us on WhatsApp with the product name, CAS number and required quantity; quotes within one business day. Supplier: Jinan Shenghe Chemical Co., Ltd..
Cbz-L-精氨酸(Pbf)-环己胺盐 · CAS 200190-89-2 · C33H49N5O7S.
| CAS 号 | 200190-89-2 |
|---|---|
| PubChem CID | 16218825 |
| 分子式 | C33H49N5O7S |
| IUPAC 名称 | (2S)-5-[[amino-[(2,2,4,6,7-pentamethyl-3H-1-benzofuran-5-yl)sulfonylamino]methylidene]amino]-2-(phenylmethoxycarbonylamino)pentanoic acid;cyclohexanamine |
| Molecular Weight | 659.8 |
|---|---|
| Hydrogen Bond Donor Count | 5 |
| Hydrogen Bond Acceptor Count | 9 |
| Rotatable Bond Count | 12 |
| Exact Mass | 659.33527009 |
| Monoisotopic Mass | 659.33527009 |
| Topological Polar Surface Area | 204 |
| Heavy Atom Count | 46 |
| Formal Charge | 0 |
| Complexity | 1040 |
| GHS 通报统计 | 50% (1 / 2) |
|---|
| GHS 通报统计 | 50% (1 / 2) |
|---|---|
| 已通报的危害声明 | H319 (50%) |
200190-89-2; RefChem:797345; 689-189-4; Z-Arg(Pbf)-OH CHA; z-arg(pbf)-oh.cha; Z-Arg(Pbf)-OH; 200191-00-0; Z-Arg(Pbf)-OH . CHA; SCHEMBL29401246; AKOS032947703; SY073988; CS-0137984; F045489; Z-Arg(Pbf)-OH inverted exclamation mark currencyCHA; Cbz-Arg(Pbf)-OH inverted exclamation mark currencyCHA; Z-Arg(Pbf)-OH cyclohexylammonium salt, purum, >=96.0% (TLC)
CAS 号 200190-89-2;分子式 C33H49N5O7S;分子量 — g/mol。
200190-89-2, RefChem:797345, 689-189-4, Z-Arg(Pbf)-OH CHA, z-arg(pbf)-oh.cha, Z-Arg(Pbf)-OH.
50% 的 GHS 通报认为不构成危害分类(1 / 2)。
本页事实取自 PubChem(美国国家医学图书馆)与 Wikidata。批号相关的数据——含量、水分、粒度、包装、保质期——随批次 COA 出具,不在本页公布。
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