Fmoc-Thr(tBu)-Ser(Psi(Me,Me)pro)-OH (CAS 1425938-63-1) — formula C29H36N2O7, molecular weight 524.6; category organic chemicals.
Fmoc-Thr(tBu)-Ser(Psi(Me,Me)pro)-OH (CAS 1425938-63-1) is a chemical raw material in the organic chemicals category. Its molecular formula C29H36N2O7 comprises 29 C, 36 H, 2 N, 7 O atoms. Its molecular weight is about 524.6. Reported physicochemical data: LogP about 3.9. 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 | 1425938-63-1 |
|---|---|
| Molecular Formula | C29H36N2O7 |
| Molecular Weight | 524.6 |
| LogP | 3.9 |
| Category | Organic Chemicals |
Fmoc-Thr(tBu)-Ser(Psi(Me,Me)pro)-OH is a carbon-based organic compound with CAS registry number 1425938-63-1 and molecular formula C29H36N2O7 (molecular weight 524.6), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 1425938-63-1
Its molecular formula C29H36N2O7 comprises 29 C, 36 H, 2 N, 7 O atoms.
Also known as: Fmoc-Thr(tBu)-Ser(Psi(Me,Me)pro)-OH
Category: organic chemicals
The CAS registry number of Fmoc-Thr(tBu)-Ser(Psi(Me,Me)pro)-OH is 1425938-63-1.
Molecular formula C29H36N2O7, molecular weight 524.6.
It is also registered under: Fmoc-Thr(tBu)-Ser(Psi(Me,Me)pro)-OH.
Category: Organic Chemicals.
Packaging is agreed per order, from lab-scale packs to bulk, and confirmed with each order rather than fixed on the page. A Certificate of Analysis (COA) ships with every batch and MSDS is available; where the end use carries a regulatory limit (food contact, pharmaceutical or cosmetic), state the standard at enquiry and the grade is set against it.
Independent reference data for Fmoc-Thr(tBu)-Ser(Psi(Me,Me)pro)-OH (CAS 1425938-63-1), compiled from public chemistry databases.
| CAS Registry Number | 1425938-63-1 |
|---|---|
| PubChem CID | 70658989 |
| Molecular formula | C29H36N2O7 |
| IUPAC name | (4S)-3-[(2S,3R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[(2-methylpropan-2-yl)oxy]butanoyl]-2,2-dimethyl-1,3-oxazolidine-4-carboxylic acid |
| Molecular Weight | 524.6 |
|---|---|
| XLogP3 | 3.9 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 7 |
| Rotatable Bond Count | 9 |
| Exact Mass | 524.25225149 |
| Monoisotopic Mass | 524.25225149 |
| Topological Polar Surface Area | 114 |
| Heavy Atom Count | 38 |
1425938-63-1; Fmoc-Thr(Tbu)-Ser(Psi(Me,Me)Pro)-OH; Fmoc-Thr(tBu)-Ser[Psi(Me,Me)Pro]-OH; MFCD30749156; (4S)-3-(Fmoc-Thr(tBu))-2,2-dimethyl-oxazolidine-4-carboxylic acid; SCHEMBL12088545; SCHEMBL29398186; Fmoc-Thr(tBu)-Ser(|xMe,Mepro)-OH; AKOS030213814; Fmoc-Thr(tBu)-SerPsi(Me, Me)Pro-OH; AS-62367; FF111364; SY279644; Fmoc-L-Thr(tBu)-L-Ser(Psi(Me,Me)pro)-OH; F996489; Fmoc-Thr(tBu)-Ser[Psi(Me,Me)Pro]-OH>/= 99% (HPLC)
Fmoc-Thr(tBu)-Ser(Psi(Me,Me)pro)-OH · CAS 1425938-63-1 · C29H36N2O7.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.