m-PEG7-COOH

 CAS No.: 874208-91-0  Cat No.: BP-501073  Purity: >98% 4.5  

m-PEG6-CH2CH2COOH is a polyethylene glycol (PEG)-based PROTAC linker. m-PEG6-CH2CH2COOH can be used in the synthesis of a series of PROTACs.

m-PEG7-COOH

Structure of 874208-91-0

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Category
PROTAC Linker
Molecular Formula
C16H32O9
Molecular Weight
368.42
Appearance
Pale Yellow or Colorless Oily Liquid

* For research and manufacturing use only. Not for human or clinical use.

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Purity
>98%
Solubility
Soluble in DMSO
Appearance
Pale Yellow or Colorless Oily Liquid
Storage
Store at 2-8°C for short term (days to weeks) or -20°C for long term (months to years)
Shipping
Room temperature in continental US; may vary elsewhere.
IUPACName
3-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid
Synonyms
mPEG6-propionic acid; m-PEG7-acid; mPEG6-CH2CH2COOH; 4,7,10,13,16,19,22-Heptaoxatricosanoic acid; 2,5,8,11,14,17,20-Heptaoxatricosan-23-oic acid; MPEG6-OCH2CH2COOH
Boiling Point
468.1±45.0 °C at 760 mmHg
Density
1.1±0.1 g/cm3
InChI Key
NOPQIPMESCUIHH-UHFFFAOYSA-N
InChI
InChI=1S/C16H32O9/c1-19-4-5-21-8-9-23-12-13-25-15-14-24-11-10-22-7-6-20-3-2-16(17)18/h2-15H2,1H3,(H,17,18)
Canonical SMILES
COCCOCCOCCOCCOCCOCCOCCC(=O)O

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L

* Our calculator is based on the following equation:
Concentration (start) x Volume (start) = Concentration (final) x Volume (final)
It is commonly abbreviated as: C1V1 = C2V2

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* Total Molecular Weight:
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Tip: Chemical formula is case sensitive. C22H30N4O √ c22h30n40 ╳
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Historical Records: N-(Azido-PEG3)-N-Boc-PEG4-acid | PD0325901 | Carboxy-PEG4-phosphonic acid ethyl ester | TCO-PEG9-maleimide | Fmoc-NMe-PEG3-acid | Azido-PEG10-NHS ester | Lipoamide-PEG11-Mal | Dimethylamino-PEG3 | Mal-PEG2-Val-Cit-amido-PAB-OH | Azido-PEG5-amine | m-PEG7-COOH

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