A2636

S-(2-Aminoethyl)-L-cysteine hydrochloride

≥98% (TLC)

Manufacturer: Sigma Aldrich

CAS Number: 4099-35-8

Synonym(S): L-4-Thialysine hydrochloride

Select a Size

Pack Size SKU Availability Price
250 MG A2636-250-MG In Stock ₹ 5,856.33
1 G A2636-1-G In Stock ₹ 14,895.20
5 G A2636-5-G In Stock ₹ 47,381.03

A2636 - 250 MG

₹ 5,856.33

In Stock

Quantity

1

Base Price: ₹ 5,856.33

GST (18%): ₹ 1,054.139

Total Price: ₹ 6,910.469

Quality Level

200

Assay

≥98% (TLC)

form

powder

color

white to off-white

storage temp.

2-8°C

SMILES string

Cl.NCCSC[C@H](N)C(O)=O

InChI

1S/C5H12N2O2S.ClH/c6-1-2-10-3-4(7)5(8)9;/h4H,1-3,6-7H2,(H,8,9);1H/t4-;/m0./s1

InChI key

CVHKULVNPGAEQM-WCCKRBBISA-N

Other Options

Image Product Name Manufacturer Price Range
50-180-0251
Sigma Aldrich Fine Chemicals Biosciences S-(2-Aminoethyl)-L-cysteine hydrochloride >=98% (TLC) | 4099-35-8 | MFCD00036385 | 250MG
Sigma Aldrich Fine Chemicals Biosciences ₹ 7,033.03
CS-0086292
Thialysine (hydrochloride)
ChemScene ₹ 25,668.00 - ₹ 97,025.04
AF60571
4099-35-8 | S-(2-Aminoethyl)-l-cysteine, HCl
A2B Chem ₹ 7,871.52 - ₹ 57,667.44

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Description

  • Biochem/physiol Actions: S-(2-Aminoethyl)-L-cysteine (AEC) hydrochloride is used as a lysine analogue for comparative analysis with other lysine analogues. S-(2-Aminoethyl)-L-cysteine is an alternative substrate useful for characterizing lysine cyclodeaminase from Streptomyces pristinaespiralis. AEC may be used as a non-antibiotic selection agent for genetically engineered soybeans expressing a lysine insensitive DHPS gene. AEC is being studied as an amino acid antibiotic.

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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Quality Level:
200

Assay:
≥98% (TLC)

form:
powder

color:
white to off-white

storage temp.:
2-8°C

SMILES string:
Cl.NCCSC[C@H](N)C(O)=O

InChI:
1S/C5H12N2O2S.ClH/c6-1-2-10-3-4(7)5(8)9;/h4H,1-3,6-7H2,(H,8,9);1H/t4-;/m0./s1

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CVHKULVNPGAEQM-WCCKRBBISA-N

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CC(=O)NC(CO)C(O)=O

InChI:
1S/C5H9NO4/c1-3(8)6-4(2-7)5(9)10/h4,7H,2H2,1H3,(H,6,8)(H,9,10)

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COC(=O)CCCCC(O)=O

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1S/C7H12O4/c1-11-7(10)5-3-2-4-6(8)9/h2-5H2,1H3,(H,8,9)

InChI key:
UOBSVARXACCLLH-UHFFFAOYSA-N