1H-Indene-2-aceticacid, a-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-2,3-dihydro-, (aR)- (CAS 205526-40-5) — formula C26H23NO4, molecular weight 413.5; category organic chemicals.
1H-Indene-2-aceticacid, a-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-2,3-dihydro-, (aR)- (CAS 205526-40-5) is a chemical raw material in the organic chemicals category. Its molecular formula C26H23NO4 comprises 26 C, 23 H, 1 N, 4 O atoms. Its molecular weight is about 413.5. Reported physicochemical data: LogP about 4.9. 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 | 205526-40-5 |
|---|---|
| Molecular Formula | C26H23NO4 |
| Molecular Weight | 413.5 |
| LogP | 4.9 |
| Category | Organic Chemicals |
1H-Indene-2-aceticacid, a-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-2,3-dihydro-, (aR)- is a carbon-based organic compound with CAS registry number 205526-40-5 and molecular formula C26H23NO4 (molecular weight 413.5), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 205526-40-5
Its molecular formula C26H23NO4 comprises 26 C, 23 H, 1 N, 4 O atoms.
Also known as: 1H-Indene-2-aceticacid, a-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-2,3-dihydro-, (aR)- · N-Fmoc-R-茚满基甘氨酸
Category: organic chemicals
The CAS registry number of 1H-Indene-2-aceticacid, a-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-2,3-dihydro-, (aR)- is 205526-40-5.
Molecular formula C26H23NO4, molecular weight 413.5.
It is also registered under: 1H-Indene-2-aceticacid, a-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-2,3-dihydro-, (aR)-, N-Fmoc-R-茚满基甘氨酸.
Category: Organic Chemicals.
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Independent reference data for 1H-Indene-2-aceticacid, a-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-2,3-dihydro-, (aR)- (CAS 205526-40-5), compiled from public chemistry databases.
| CAS Number | 205526-40-5 |
|---|---|
| PubChem CID | 44784962 |
| Molecular Formula | C26H23NO4 |
| IUPAC Name | (2R)-2-(2,3-dihydro-1H-inden-2-yl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)acetic acid |
| Molecular Weight | 413.5 |
|---|---|
| XLogP3 | 4.9 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 6 |
| Exact Mass | 413.16270821 |
| Monoisotopic Mass | 413.16270821 |
| Topological Polar Surface Area | 75.6 |
| Heavy Atom Count | 31 |
205526-40-5; Fmoc-D-2-indanylglycine; (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-(2,3-dihydro-1H-inden-2-yl)acetic acid; Fmoc-D-beta-indanylglycine; MFCD00797587; (2R)-2-(2,3-dihydro-1H-inden-2-yl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)acetic acid; (2R)-2-(2,3-dihydro-1H-inden-2-yl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetic acid; 1H-Indene-2-acetic acid, alpha-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-2,3-dihydro-, (alphaR)-; SCHEMBL800168; DTXSID80660702; AKOS025312275; AS-74277; SY279966; CS-0439309; E70556; (R)-2-(Fmoc-amino)-2-(2-indanyl)acetic Acid
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: N-Fmoc-R-茚满基甘氨酸