55262

4-[4-(1-Hydroxyethyl)-2-methoxy-5-nitrophenoxy]butyric acid

≥98.0% (HPLC), for peptide synthesis

Manufacturer: Sigma Aldrich

CAS Number: 175281-76-2

Synonym(S): Hydroxyethyl photolinker

Select a Size

Pack Size SKU Availability Price
1 G 55262-1-G In Stock ₹ 22,050.00

55262 - 1 G

₹ 22,050.00

In Stock

Quantity

1

Base Price: ₹ 22,050.00

GST (18%): ₹ 3,969.00

Total Price: ₹ 26,019.00

product name

4-[4-(1-Hydroxyethyl)-2-methoxy-5-nitrophenoxy]butyric acid, ≥98.0% (HPLC)

Quality Level

100

Assay

≥98.0% (HPLC)

form

powder

reaction suitability

reagent type: cross-linking reagent

mp

163-166 °C

SMILES string

COc1cc(C(C)O)c(cc1OCCCC(O)=O)[N+]([O-])=O

InChI

1S/C13H17NO7/c1-8(15)9-6-11(20-2)12(7-10(9)14(18)19)21-5-3-4-13(16)17/h6-8,15H,3-5H2,1-2H3,(H,16,17)

InChI key

DUIJUTBRRZCWRD-UHFFFAOYSA-N

Other Options

Image Product Name Manufacturer Price Range
50-175-5956
Sigma Aldrich Fine Chemicals Biosciences 4-[4-(1-Hydroxyethyl)-2-methoxy-5-nitrophenoxy]butyric acid >=98.0% (HPLC) | 175281-76-2 | MFCD01318869 | 1G
Sigma Aldrich Fine Chemicals Biosciences ₹ 90,763.76
AR0021JU
Butanoic acid, 4-​[4-​(1-​hydroxyethyl)​-​2-​methoxy-​5-​nitrophenoxy]​-
Aaron Chemicals LLC ₹ 2,481.24 - ₹ 32,512.80
CS-W009962
4-(4-(1-Hydroxyethyl)-2-methoxy-5-nitrophenoxy)butanoic acid
ChemScene ₹ 2,823.48 - ₹ 67,250.16
AA94222
175281-76-2 | Hydroxyethyl photolinker
A2B Chem ₹ 2,053.44 - ₹ 47,143.56

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Description

  • Other Notes: Photolabile linker which can be bound to amino- and hydroxymethyl resins. Synthesis of sensitive acids[1][2]

SAFETY INFORMATION

WGK

WGK 3

Flash Point(F)

Not applicable

Flash Point(C)

Not applicable

Personal Protective Equipment

dust mask type N95 (US), Eyeshields, Gloves

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Show Difference

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Sigma Aldrich

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≥98.0% (HPLC), for peptide synthesi...


product name:
4-[4-(1-Hydroxyethyl)-2-methoxy-5-nitrophenoxy]butyric acid, ≥98.0% (HPLC)

Quality Level:
100

Assay:
≥98.0% (HPLC)

form:
powder

reaction suitability:
reagent type: cross-linking reagent

mp:
163-166 °C

SMILES string:
COc1cc(C(C)O)c(cc1OCCCC(O)=O)[N+]([O-])=O

InChI:
1S/C13H17NO7/c1-8(15)9-6-11(20-2)12(7-10(9)14(18)19)21-5-3-4-13(16)17/h6-8,15H,3-5H2,1-2H3,(H,16,17)

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DUIJUTBRRZCWRD-UHFFFAOYSA-N

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