11195

L-Aspartic acid sodium salt monohydrate

≥99.0% (NT)

Manufacturer: Sigma Aldrich

CAS Number: 323194-76-9

Synonym(S): (S)-2-Aminobutanedioic acid sodium salt, Sodium L-aspartate

Select a Size

Pack Size SKU Availability Price
100 G 11195-100-G In Stock ₹ 7,739.88
500 G 11195-500-G In Stock ₹ 31,338.38

11195 - 100 G

₹ 7,739.88

In Stock

Quantity

1

Base Price: ₹ 7,739.88

GST (18%): ₹ 1,393.178

Total Price: ₹ 9,133.058

Quality Level

200

Assay

≥99.0% (NT)

form

powder or crystals

optical activity

[α]20/D −14±1°, c = 1% in H2O

reaction suitability

reaction type: solution phase peptide synthesis

color

white

mp

~140 °C (dec.)

application(s)

peptide synthesis

SMILES string

[Na+].[H]O[H].N[C@@H](CC(O)=O)C([O-])=O

InChI

1S/C4H7NO4.Na.H2O/c5-2(4(8)9)1-3(6)7;;/h2H,1,5H2,(H,6,7)(H,8,9);;1H2/q;+1;/p-1/t2-;;/m0../s1

Other Options

Image Product Name Manufacturer Price Range
NC1475074
Sigma Aldrich Fine Chemicals Biosciences L-Aspartic acid sodium salt monohydrate >=98% (TLC) | 323194-76-9 | MFCD00152960 | 1KG
Sigma Aldrich Fine Chemicals Biosciences ₹ 1,06,008.84
50-176-5593
Sigma Aldrich Fine Chemicals Biosciences L-Aspartic acid sodium salt monohydrate >=98% (TLC) | 323194-76-9 | MFCD00152960 | 25G
Sigma Aldrich Fine Chemicals Biosciences ₹ 7,033.03
50-242-5451
eMolecules​ Ambeed / Sodium (S)-3-amino-3-carboxypropanoate hydrate / 100g / 572921904 / A141709 / / 323194-76-9 / MFCD00150497 / 173.100 / C4H8NNaO5
eMolecules​ ₹ 2,854.28
50-176-5590
Sigma Aldrich Fine Chemicals Biosciences L-Aspartic acid sodium salt monohydrate >=99.0% (NT) | 323194-76-9 | MFCD00152960 | 100G
Sigma Aldrich Fine Chemicals Biosciences ₹ 7,794.52
A6683
L-Aspartic acid sodium salt monohydrate
Sigma Aldrich ₹ 5,997.05 - ₹ 65,880.95
11195
L-Aspartic acid sodium salt monohydrate
Sigma Aldrich ₹ 7,739.88 - ₹ 31,338.38
CS-0199399
Sodium (S)-3-amino-3-carboxypropanoate hydrate
ChemScene ₹ 1,283.40 - ₹ 3,850.20
AB75054
323194-76-9 | L-Aspartic acid sodium salt monohydrate
A2B Chem ₹ 1,454.52 - ₹ 2,053.44

Related Products

Img

Sigma Aldrich

11240

≥98.0% (NT)...

Img

Sigma Aldrich

11180

≥99.0% (NT)...

Img

Sigma Aldrich

A6683

≥98% (TLC)...

Img

Sigma Aldrich

00920

≥99.0% (T)...

Img

Sigma Aldrich

A8131

≥99% (TLC)...

Img

Sigma Aldrich

A8381

≥99% (TLC)...

Img

Supelco

01042

≥90% (HPLC)...

Img

Sigma Aldrich

11030

≥98.0% (AT)...

Description

  • General description: L-Aspartic acid is a non-essential amino acid.[1]
  • Application: L-Aspartic acid sodium salt monohydrate can be used in studies that involve analyzing the diffusion coefficients and osmotic coefficients of amino acids in aqueous solutions.[1][2]
  • Biochem/physiol Actions: Principal neurotransmitter for fast synaptic excitation.

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

Compare Similar Items

Show Difference

Img

Sigma Aldrich

11195

≥99.0% (NT)...


Quality Level:
200

Assay:
≥99.0% (NT)

form:
powder or crystals

optical activity:
[α]20/D −14±1°, c = 1% in H2O

reaction suitability:
reaction type: solution phase peptide synthesis

color:
white

mp:
~140 °C (dec.)

application(s):
peptide synthesis

SMILES string:
[Na+].[H]O[H].N[C@@H](CC(O)=O)C([O-])=O

InChI:
1S/C4H7NO4.Na.H2O/c5-2(4(8)9)1-3(6)7;;/h2H,1,5H2,(H,6,7)(H,8,9);;1H2/q;+1;/p-1/t2-;;/m0../s1

Img

Fischer Scientific

111952

Naturally hydrophobic, plain white ...


Quality Level:
__

Assay:
__

form:
__

optical activity:
__

reaction suitability:
__

color:
__

mp:
__

application(s):
__

SMILES string:
__

InChI:
__

Img

Sigma Aldrich

111961

95%...


Quality Level:
__

Assay:
95%

form:
solid

optical activity:
__

reaction suitability:
__

color:
__

mp:
27-29 °C (lit.)

application(s):
__

SMILES string:
ClCc1ccc(Cl)cc1

InChI:
1S/C7H6Cl2/c8-5-6-1-3-7(9)4-2-6/h1-4H,5H2

Img

Sigma Aldrich

111988

ReagentPlus®, 99%...


Quality Level:
200

Assay:
99%

form:
solid

optical activity:
__

reaction suitability:
__

color:
__

mp:
114-117 °C (lit.)

application(s):
__

SMILES string:
CCOC(=O)c1ccc(O)cc1

InChI:
1S/C9H10O3/c1-2-12-9(11)7-3-5-8(10)6-4-7/h3-6,10H,2H2,1H3