30095

D-Cysteine

≥99% (RT), for peptide synthesis

Manufacturer: Sigma Aldrich

CAS Number: 921-01-7

Synonym(S): (S)-2-Amino-3-mercaptopropionic acid

Select a Size

Pack Size SKU Availability Price
100 MG 30095-100-MG In Stock ₹ 8,746.60
1 G 30095-1-G In Stock ₹ 23,468.60

30095 - 100 MG

₹ 8,746.60

In Stock

Quantity

1

Base Price: ₹ 8,746.60

GST (18%): ₹ 1,574.388

Total Price: ₹ 10,320.988

product name

D-Cysteine, ≥99% (RT)

Quality Level

100

Assay

≥99% (RT)

form

powder or crystals

optical activity

[α]20/D −7.6±1.0°, c = 5% in 5 M HCl

reaction suitability

reaction type: solution phase peptide synthesis

mp

~230 °C (dec.)

application(s)

peptide synthesis

SMILES string

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

InChI

1S/C3H7NO2S/c4-2(1-7)3(5)6/h2,7H,1,4H2,(H,5,6)/t2-/m1/s1

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Description

  • Application: D-Cysteine has been used in the functionalization of QDs for applications in photocatalysis.[1] It can also be used in the synthesis of: cysteine-based chiral carbon dots (CDs)[2] D-luciferin and aminoluciferin analogs[3]
  • Packaging: Bottomless glass bottle. Contents are inside inserted fused cone.
  • Other Notes: Unnatural isomer of cysteine.

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

Hazard Statements

H302

Precautionary Statements

P264 - P270 - P301 + P312 - P501

Hazard Classifications

Acute Tox. 4 Oral

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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product name:
D-Cysteine, ≥99% (RT)

Quality Level:
100

Assay:
≥99% (RT)

form:
powder or crystals

optical activity:
[α]20/D −7.6±1.0°, c = 5% in 5 M HCl

reaction suitability:
reaction type: solution phase peptide synthesis

mp:
~230 °C (dec.)

application(s):
peptide synthesis

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

InChI:
1S/C3H7NO2S/c4-2(1-7)3(5)6/h2,7H,1,4H2,(H,5,6)/t2-/m1/s1

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SMILES string:
Cl.COc1cc(OC)c(CN)c(OC)c1

InChI:
1S/C10H15NO3.ClH/c1-12-7-4-9(13-2)8(6-11)10(5-7)14-3;/h4-5H,6,11H2,1-3H3;1H

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SMILES string:
ClC(=O)COCc1ccccc1

InChI:
1S/C9H9ClO2/c10-9(11)7-12-6-8-4-2-1-3-5-8/h1-5H,6-7H2