123188

5-Aminovaleric acid

97%, for peptide synthesis

Manufacturer: Sigma Aldrich

CAS Number: 660-88-8

Synonym(S): 5-AVA, 5-Aminopentanoic acid, Homopiperidinic acid

Select a Size

Pack Size SKU Availability Price
5 G 123188-5-G In Stock ₹ 3,799.58
25 G 123188-25-G In Stock ₹ 18,835.50

123188 - 5 G

₹ 3,799.58

In Stock

Quantity

1

Base Price: ₹ 3,799.58

GST (18%): ₹ 683.924

Total Price: ₹ 4,483.504

product name

5-Aminovaleric acid, 97%

Quality Level

200

Assay

97%

form

solid

reaction suitability

reaction type: solution phase peptide synthesis

mp

158-161 °C (lit.)

application(s)

peptide synthesis

SMILES string

NCCCCC(O)=O

InChI

1S/C5H11NO2/c6-4-2-1-3-5(7)8/h1-4,6H2,(H,7,8)

InChI key

JJMDCOVWQOJGCB-UHFFFAOYSA-N

Other Options

Image Product Name Manufacturer Price Range
AR00398T
5-Aminovaleric acid
Aaron Chemicals LLC ₹ 427.80 - ₹ 57,496.32
CS-W016594
5-Aminovaleric acid
ChemScene ₹ 1,711.20 - ₹ 64,940.04

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Description

  • Application: 5-Aminovaleric acid (5-AVA) is used:In the preparation of (5-AVA)x(MA)1-xPbI3, a perovskite for fabricating printable mesoscopic perovskite solar cell.[1]As a spacer in the synthesis of rhenium and technetium-99m labeled insulin.[2]To synthesize dipeptides that self-assemble to form nanotubes in the solid state as well as in solution over a wide range of pH.[3]As a starting material in the total synthesis of an alkaloid, lycoposerramine Z.[4]

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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Sigma Aldrich

123188

97%, for peptide synthesis...


product name:
5-Aminovaleric acid, 97%

Quality Level:
200

Assay:
97%

form:
solid

reaction suitability:
reaction type: solution phase peptide synthesis

mp:
158-161 °C (lit.)

application(s):
peptide synthesis

SMILES string:
NCCCCC(O)=O

InChI:
1S/C5H11NO2/c6-4-2-1-3-5(7)8/h1-4,6H2,(H,7,8)

InChI key:
JJMDCOVWQOJGCB-UHFFFAOYSA-N

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12318941

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SMILES string:
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Fischer Scientific

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form:
__

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Sigma Aldrich

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pharmaceutical (small molecule)

SMILES string:
O.[Na+].[Na+].[Ca++].[O-]C(=O)CN(CCN(CC([O-])=O)CC([O-])=O)CC([O-])=O

InChI:
1S/C10H16N2O8.Ca.2Na.H2O/c13-7(14)3-11(4-8(15)16)1-2-12(5-9(17)18)6-10(19)20;;;;/h1-6H2,(H,13,14)(H,15,16)(H,17,18)(H,19,20);;;;1H2/q;+2;2*+1;/p-4

InChI key:
JHECKPXUCKQCSH-UHFFFAOYSA-J