Boc-PEG1-Boc Catalog No.:M26851-C Chemical Name: 2-({1-[2-(2-{2-[2-(2-{2-[2-(2-{2-[2-({1-[2-(2-{2-[(1-{2-[2-(2-{2-[2-(2-{[1-(2-{2-[2-(2-{2-[2-(2-{2-[2-(2-{2-[2-(2-{2-[(1-{2-[2-amino-4-(methylsulfanyl)butanamido]acetyl}pyrrolidin-2-yl)formamido]-5-carbamimidamidopentanamido}-5-carbamimidamidopentanamido)-4-methylpentanamido]-4-methylpentanamido}-3-methylpentanamido)-3-methylbutanamido]propanamido}-4-methylpentanamido)acetamido]-4-methylpentanamido}-3-hydroxypropanamido)-4-methylpentanamido]-3-sulfanylpropanamido}acetyl)pyrrolidin-2-yl]formamido}-4-methylpentanamido)-4-methylpentanamido]-3-hydroxypropanamido}-3-hydroxypropanamido)-5-carbamimidamidopentanamido]-3-methylbutanoyl}pyrrolidin-2-yl)formamido]-4-(methylsulfanyl)butanamido}-3-hydroxypropanamido)-4-carbamoylbutanoyl]pyrrolidin-2-yl}formamido)-4-carboxybutanamido]-3-hydroxypropanamido}-4-carboxybutanamido)-5-carbamimidamidopentanamido]-3-hydroxybutanamido}-3-carboxypropanamido)propanamido]-3-hydroxybutanamido}-3-methylbutanamido)-3-carbamoylpropanoyl]pyrrolidin-2-yl}formamido)-5-carbamimidamidopentanoic acid

Chemical Name: 2-({1-[2-(2-{2-[2-(2-{2-[2-(2-{2-[2-({1-[2-(2-{2-[(1-{2-[2-(2-{2-[2-(2-{[1-(2-{2-[2-(2-{2-[2-(2-{2-[2-(2-{2-[2-(2-{2-[(1-{2-[2-amino-4-(methylsulfanyl)butanamido]acetyl}pyrrolidin-2-yl)formamido]-5-carbamimidamidopentanamido}-5-carbamimidamidopentanamido)-4-methylpentanamido]-4-methylpentanamido}-3-methylpentanamido)-3-methylbutanamido]propanamido}-4-methylpentanamido)acetamido]-4-methylpentanamido}-3-hydroxypropanamido)-4-methylpentanamido]-3-sulfanylpropanamido}acetyl)pyrrolidin-2-yl]formamido}-4-methylpentanamido)-4-methylpentanamido]-3-hydroxypropanamido}-3-hydroxypropanamido)-5-carbamimidamidopentanamido]-3-methylbutanoyl}pyrrolidin-2-yl)formamido]-4-(methylsulfanyl)butanamido}-3-hydroxypropanamido)-4-carbamoylbutanoyl]pyrrolidin-2-yl}formamido)-4-carboxybutanamido]-3-hydroxypropanamido}-4-carboxybutanamido)-5-carbamimidamidopentanamido]-3-hydroxybutanamido}-3-carboxypropanamido)propanamido]-3-hydroxybutanamido}-3-methylbutanamido)-3-carbamoylpropanoyl]pyrrolidin-2-yl}formamido)-5-carbamimidamidopentanoic acid

136194-77-9

Note: Tapentadol HCl is discontinued | Tapentadol is a centrally acting opioid analgesic of the benzenoid class with a dual mode of action as an agonist of the μ-opioid receptor and as a norepinephrine reuptake inhibitor (NRI)

Smiles: CC(C)[C@H](NC(=O)[C@@H]1CCCN1C(=O)[C@@H](NC(=O)CN1CCN(CC(O)=O)C1=O)C(C)C)C(=O)C(F)(F)F

Smiles: CC(C)N[C@H]1CO[C@H](C[C@@H]1OC)O[C@H]1[C@H](O[C@H]2C#CC=CC#C[C@]3(O)[C@H](O[C@H]4C[C@H](OC(=O)C5=CC(OC)=C(C=C5NC(=O)C(=C)OC)OC)[C@H](O)[C@H](C)O4)C(=O)C(NC(=O)OC)=C2/C/3=C\CSSSC)O[C@H](C)[C@@H](NO[C@H]2C[C@H](O)[C@H](SC)[C@@H](C)O2)[C@@H]1O |c:20|

Boc-PEG1-Boc Catalog No.:M26851-C Chemical Name: 2-({1-[2-(2-{2-[2-(2-{2-[2-(2-{2-[2-({1-[2-(2-{2-[(1-{2-[2-(2-{2-[2-(2-{[1-(2-{2-[2-(2-{2-[2-(2-{2-[2-(2-{2-[2-(2-{2-[(1-{2-[2-amino-4-(methylsulfanyl)butanamido]acetyl}pyrrolidin-2-yl)formamido]-5-carbamimidamidopentanamido}-5-carbamimidamidopentanamido)-4-methylpentanamido]-4-methylpentanamido}-3-methylpentanamido)-3-methylbutanamido]propanamido}-4-methylpentanamido)acetamido]-4-methylpentanamido}-3-hydroxypropanamido)-4-methylpentanamido]-3-sulfanylpropanamido}acetyl)pyrrolidin-2-yl]formamido}-4-methylpentanamido)-4-methylpentanamido]-3-hydroxypropanamido}-3-hydroxypropanamido)-5-carbamimidamidopentanamido]-3-methylbutanoyl}pyrrolidin-2-yl)formamido]-4-(methylsulfanyl)butanamido}-3-hydroxypropanamido)-4-carbamoylbutanoyl]pyrrolidin-2-yl}formamido)-4-carboxybutanamido]-3-hydroxypropanamido}-4-carboxybutanamido)-5-carbamimidamidopentanamido]-3-hydroxybutanamido}-3-carboxypropanamido)propanamido]-3-hydroxybutanamido}-3-methylbutanamido)-3-carbamoylpropanoyl]pyrrolidin-2-yl}formamido)-5-carbamimidamidopentanoic acidBoc PEG1 Boc is an alkyl ether based PROTAC linker that can be used in the synthesis of PROTACs. Product information CAS Number: 727729 33 1 Molecular Weight: 290. 35 Formula: C14H26O6 Chemical Name: tert butyl 2 {2 [2 (tert butoxy) 2 oxoethoxy]ethoxy}acetate Smiles: CC(C)(C)OC(=O)COCCOCC(=O)OC(C)(C)C InChiKey: KARMFIRKTDHMGU UHFFFAOYSA N InChi: InChI=1S C14H26O6 c1 13(2,3)19 11(15)9 17 7 8 18 10 12(16)20 14(4,5)6 h7 10H2,1 6H3 Technical Data