What is the Z-8-aMino-3,6-dioxaoctanoic acid?

Z-8-aMino-3,6-dioxaoctanoic acid is , while it's Molecular Formula is C 21 H 43 NO 10 . Used in Pharmaceutical Industry: Z-8-aMino-3,6-dioxaoctanoic acid is used as a solvent for [application type] for its ability to dissolve a wide range of pharmaceutical compounds, facilitating their absorption and distribution in the body. Used in Cosmetic Industry: Z-8-aMino-3,6-dioxaoctanoic acid is used as a humectant for [application reason] its ability to attract and retain moisture, making it an ideal ingredient for moisturizing and hydrating cosmetic products. Used in Food Industry: Z-8-aMino-3,6-dioxaoctanoic acid is used as a sweetener and preservative for [application reason] its sweet taste and ability to extend the shelf life of various food products. Used in Drug Delivery Systems: Z-8-aMino-3,6-dioxaoctanoic acid is used as a PEG linker for [application type] for its ability to increase solubility in aqueous media and enable further derivatization or replacement with other reactive functional groups, enhancing the delivery and efficacy of various drugs. Used in Chemical Synthesis: Z-8-aMino-3,6-dioxaoctanoic acid is used as a building block for [application reason] its versatile chemical properties, allowing it to be used in the synthesis of various complex organic compounds.

What is the CAS number for Z-8-aMino-3,6-dioxaoctanoic acid?

The CAS number of Z-8-aMino-3,6-dioxaoctanoic acid is 1345337-22-5.

What is Z-8-aMino-3,6-dioxaoctanoic acid (1345337-22-5) used for?

N-Boc-PEG8-alcohol is a PEG linker containing a hydroxyl group and Boc-protected amino group. The hydrophilic PEG spacer increases solubility in aqueous media. The hydroxyl group enables further derivatization or replacement with other reactive functional groups. The Boc group can be deprotected under mild acidic conditions to form the free amine.

What is the Z-8-aMino-3,6-dioxaoctanoic acid?

Z-8-aMino-3,6-dioxaoctanoic acid is , while it's Molecular Formula is C 21 H 43 NO 10 . Used in Pharmaceutical Industry: Z-8-aMino-3,6-dioxaoctanoic acid is used as a solvent for [application type] for its ability to dissolve a wide range of pharmaceutical compounds, facilitating their absorption and distribution in the body. Used in Cosmetic Industry: Z-8-aMino-3,6-dioxaoctanoic acid is used as a humectant for [application reason] its ability to attract and retain moisture, making it an ideal ingredient for moisturizing and hydrating cosmetic products. Used in Food Industry: Z-8-aMino-3,6-dioxaoctanoic acid is used as a sweetener and preservative for [application reason] its sweet taste and ability to extend the shelf life of various food products. Used in Drug Delivery Systems: Z-8-aMino-3,6-dioxaoctanoic acid is used as a PEG linker for [application type] for its ability to increase solubility in aqueous media and enable further derivatization or replacement with other reactive functional groups, enhancing the delivery and efficacy of various drugs. Used in Chemical Synthesis: Z-8-aMino-3,6-dioxaoctanoic acid is used as a building block for [application reason] its versatile chemical properties, allowing it to be used in the synthesis of various complex organic compounds.

What is the CAS number for Z-8-aMino-3,6-dioxaoctanoic acid?

The CAS number of Z-8-aMino-3,6-dioxaoctanoic acid is 1345337-22-5.

What is Z-8-aMino-3,6-dioxaoctanoic acid (1345337-22-5) used for?

N-Boc-PEG8-alcohol is a PEG linker containing a hydroxyl group and Boc-protected amino group. The hydrophilic PEG spacer increases solubility in aqueous media. The hydroxyl group enables further derivatization or replacement with other reactive functional groups. The Boc group can be deprotected under mild acidic conditions to form the free amine.

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1345337-22-5

Product Name:CBZ-8-AMINO-3,6-DIOXAOCTANOICACID
Molecular Weight:469.573

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Product Details

Purity:99%

Quality Factory Hot Selling CBZ-8-AMINO-3,6-DIOXAOCTANOICACID 1345337-22-5 with Fast Shipping

Molecular Formula:C₂₁H₄₃NO₁₀
Molecular Weight:469.573
Boiling Point:553.7±50.0 °C(Predicted)
PKA:12.23±0.46(Predicted)
Density:1.093±0.06 g/cm3(Predicted)

1345337-22-5 Relevant articles

Modular synthesis of supramolecular ureidopyrimidinone-peptide conjugates using an oxime ligation strategy

Kieltyka, Roxanne E.,Bastings, Maartje M. C.,Van Almen, Geert C.,Besenius, Pol,Kemps, Erwin W. L.,Dankers, Patricia Y. W.

supporting information; experimental part, p. 1452 - 1454 (2012/03/26)

A convenient method to prepare supramole...

1345337-22-5 Process route

: 24424-99-5
di-tert-butyl dicarbonate

: 352439-37-3
23-amino-3 ,6,9,12,15,18,21-heptaoxatricosan-1-ol

: 1345337-22-5
C₂₁H₄₃NO₁₀

Conditions

Conditions	Yield
With N-ethyl-N,N-diisopropylamine; In chloroform; at 20 ℃; for 1h;

: 1345337-22-5
C₂₁H₄₃NO₁₀

: 1358996-28-7
C₄₂H₇₅N₃O₁₃

Conditions

Conditions	Yield
Multi-step reaction with 2 steps 1: chloroform / 2 h 2: N-ethyl-N,N-diisopropylamine / chloroform / Reflux With N-ethyl-N,N-diisopropylamine; In chloroform;

1345337-22-5 Upstream products

24424-99-5
di-tert-butyl dicarbonate
352439-37-3
23-amino-3 ,6,9,12,15,18,21-heptaoxatricosan-1-ol

1345337-22-5 Downstream products

1358996-28-7
C₄₂H₇₅N₃O₁₃

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