A1057

L-Aspartic acid β-(7-amido-4-methylcoumarin)

≥98%, suitable for ligand binding assays

Manufacturer: Sigma Aldrich

CAS Number: 133628-73-6

Synonym(S): L-Aspartic acid β-(4-methyl-7-coumarinylamide), L-Aspartic acid 4-(4-methyl-7-coumarinylamide)

Select a Size

Pack Size SKU Availability Price
50 MG A1057-50-MG In Stock ₹ 54,731.20

A1057 - 50 MG

₹ 54,731.20

In Stock

Quantity

1

Base Price: ₹ 54,731.20

GST (18%): ₹ 9,851.616

Total Price: ₹ 64,582.816

product name

L-Aspartic acid β-(7-amido-4-methylcoumarin), fluorescent amino acid

Quality Level

200

Assay

≥98%

form

powder

technique(s)

ligand binding assay: suitable

color

white to off-white

storage temp.

−20°C

SMILES string

CC1=CC(=O)Oc2cc(NC(=O)C[C@H](N)C(O)=O)ccc12

InChI

1S/C14H14N2O5/c1-7-4-13(18)21-11-5-8(2-3-9(7)11)16-12(17)6-10(15)14(19)20/h2-5,10H,6,15H2,1H3,(H,16,17)(H,19,20)/t10-/m0/s1

InChI key

ARZPQBJTLVVDNP-JTQLQIEISA-N

Other Options

Image Product Name Manufacturer Price Range
50-176-1678
Sigma Aldrich Fine Chemicals Biosciences L-Aspartic acid beta-(7-amido-4-methylcoumarin) fluorescent amino acid | 133628-73-6 | MFCD00236804 | 50MG
Sigma Aldrich Fine Chemicals Biosciences ₹ 61,192.51
CS-0201900
H-Asp(AMC)-OH
ChemScene ₹ 27,807.00 - ₹ 28,405.92
AD73486
133628-73-6 | H-Asp(amc)-oh
A2B Chem ₹ 14,459.64 - ₹ 51,507.12

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Description

  • Biochem/physiol Actions: L-Aspartic acid β-(7-amido-4-methylcoumarin) is used as a fluorogenic substrate for studying the specificity and kinetics of lysosomal glycoasparaginase(s) (aspartylglucosaminidase) and L-asparaginase(s).

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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product name:
L-Aspartic acid β-(7-amido-4-methylcoumarin), fluorescent amino acid

Quality Level:
200

Assay:
≥98%

form:
powder

technique(s):
ligand binding assay: suitable

color:
white to off-white

storage temp.:
−20°C

SMILES string:
CC1=CC(=O)Oc2cc(NC(=O)C[C@H](N)C(O)=O)ccc12

InChI:
1S/C14H14N2O5/c1-7-4-13(18)21-11-5-8(2-3-9(7)11)16-12(17)6-10(15)14(19)20/h2-5,10H,6,15H2,1H3,(H,16,17)(H,19,20)/t10-/m0/s1

InChI key:
ARZPQBJTLVVDNP-JTQLQIEISA-N

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