G1001

D-Glutamic acid

≥99% (TLC), suitable for ligand binding assays

Manufacturer: Sigma Aldrich

CAS Number: 6893-26-1

Synonym(S): (R)-2-Aminoglutaric acid, (R)-2-Aminopentanedioic acid, D-Glu, R-(−)-1-Aminopropane-1,3-dicarboxylic acid

Select a Size

Pack Size SKU Availability Price
1 G G1001-1-G In Stock ₹ 2,641.30
5 G G1001-5-G In Stock ₹ 3,593.90
25 G G1001-25-G In Stock ₹ 11,745.13
100 G G1001-100-G In Stock ₹ 39,316.40

G1001 - 1 G

₹ 2,641.30

In Stock

Quantity

1

Base Price: ₹ 2,641.30

GST (18%): ₹ 475.434

Total Price: ₹ 3,116.734

Quality Level

200

Assay

≥99% (TLC)

form

powder

technique(s)

ligand binding assay: suitable

color

white to off-white

mp

200-202 °C (subl.) (lit.)

SMILES string

N[C@H](CCC(O)=O)C(O)=O

InChI

1S/C5H9NO4/c6-3(5(9)10)1-2-4(7)8/h3H,1-2,6H2,(H,7,8)(H,9,10)/t3-/m1/s1

InChI key

WHUUTDBJXJRKMK-GSVOUGTGSA-N

Gene Information

human ... CCR2(1231)

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Description

  • General description: D-Glutamic acid is an essential constituent of the bacterial peptidoglycan structure. It is added to UDP-N-acetylmuramyl-L-alanine (UDP-MurNAc-L-alanine) by the enzyme D-glutamic acid-adding enzyme (murD). This is, then, incorporated into the peptidoglycan precursor.[1] Peptidoglycan makes up the cell walls of Gram-positive and -negative bacteria. The conversion of L-glutamate to D-glutamate by glutamate racemase (GR) enzyme is an essential step in the synthesis of peptidoglycan.[2]
  • Application: D-glutamic acid is suitable for use in the structure-affinity relationship (SAR)-study of GR (glutamate racemase) enzyme and its inhibitors.[2]
  • Biochem/physiol Actions: Unnatural isomer of glutamic acid.

SAFETY INFORMATION

WGK

WGK 1

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

G1001

≥99% (TLC), suitable for ligand bin...


Quality Level:
200

Assay:
≥99% (TLC)

form:
powder

technique(s):
ligand binding assay: suitable

color:
white to off-white

mp:
200-202 °C (subl.) (lit.)

SMILES string:
N[C@H](CCC(O)=O)C(O)=O

InChI:
1S/C5H9NO4/c6-3(5(9)10)1-2-4(7)8/h3H,1-2,6H2,(H,7,8)(H,9,10)/t3-/m1/s1

InChI key:
WHUUTDBJXJRKMK-GSVOUGTGSA-N

Gene Information:
human ... CCR2(1231)

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