421650

(2S-cis)-(−)-5-Benzyl-3,6-dioxo-2-piperazineacetic acid

97%

Manufacturer: Sigma Aldrich

CAS Number: 5262-10-2

Synonym(S): (2S,5S)-3,6-Dioxo-5-(phenylmethyl)-2-piperazineacetic acid, Cycloaspartylphenylalanine

Select a Size

Pack Size SKU Availability Price
250 MG 421650-250-MG In Stock ₹ 13,010.00
1 G 421650-1-G In Stock ₹ 28,690.00

421650 - 250 MG

₹ 13,010.00

In Stock

Quantity

1

Base Price: ₹ 13,010.00

GST (18%): ₹ 2,341.80

Total Price: ₹ 15,351.80

Quality Level

100

Assay

97%

form

powder

optical activity

[α]20/D −9.0°, c = 0.9 in acetic acid

mp

270-272 °C (lit.)

SMILES string

OC(=O)C[C@@H]1NC(=O)[C@H](Cc2ccccc2)NC1=O

InChI

1S/C13H14N2O4/c16-11(17)7-10-13(19)14-9(12(18)15-10)6-8-4-2-1-3-5-8/h1-5,9-10H,6-7H2,(H,14,19)(H,15,18)(H,16,17)/t9-,10-/m0/s1

InChI key

VNHJXYUDIBQDDX-UWVGGRQHSA-N

Other Options

Image Product Name Manufacturer Price Range
50-176-3981
Sigma Aldrich Fine Chemicals Biosciences Aspartame Related Compound A United States Pharmacopeia (USP) Reference Standard | 5262-10-2 | MFCD00190764 | 25MG
Sigma Aldrich Fine Chemicals Biosciences ₹ 1,42,354.73
50-176-3985
Sigma Aldrich Fine Chemicals Biosciences Aspartame impurity A | 5262-10-2 | MFCD00190764 | 10mg
Sigma Aldrich Fine Chemicals Biosciences ₹ 16,350.52
50-176-3982
Sigma Aldrich Fine Chemicals Biosciences (2S-cis)-(-)-5-Benzyl-3,6-dioxo-2-piperazineacetic acid 97% | 5262-10-2 | MFCD00190764 | 1G
Sigma Aldrich Fine Chemicals Biosciences ₹ 94,600.27
PHR2420
Aspartame Related Compound A
Supelco ₹ 53,735.30
A1321000
Aspartame impurity A
Sigma Aldrich ₹ 14,267.35
CS-W010142
(2S,5S)-3,6-Dioxo-5-(phenylmethyl)-2-piperazineacetic acid
ChemScene ₹ 6,502.56 - ₹ 53,560.56
AB54949
5262-10-2 | (2S-Cis)-(-)-5-benzyl-3,6-dioxo-2-piperazineacetic acid
A2B Chem ₹ 4,534.68 - ₹ 17,625.36

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Description

  • General description: (2S-cis)-(-)-5-Benzyl-3,6-dioxo-2-piperazineacetic acid is a piperazine scaffold that can be used to construct biologically active compounds with therapeutic applications.
  • Application: T cell lymphomatoid contact dermatitis: a challenging case and review of the literature.: This review includes discussions on 2-Methyl-4-isothiazolin-3-one-induced contact dermatitis, providing valuable information for dermatological applications and safety assessments (Knackstedt and Zug, 2015).

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

Hazard Statements

H315,H319,H335

Precautionary Statements

P261 - P264 - P271 - P280 - P302 + P352 - P305 + P351 + P338

Hazard Classifications

Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3

Target Organs

Respiratory system

WGK

WGK 3

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

421650

97%...


Quality Level:
100

Assay:
97%

form:
powder

optical activity:
[α]20/D −9.0°, c = 0.9 in acetic acid

mp:
270-272 °C (lit.)

SMILES string:
OC(=O)C[C@@H]1NC(=O)[C@H](Cc2ccccc2)NC1=O

InChI:
1S/C13H14N2O4/c16-11(17)7-10-13(19)14-9(12(18)15-10)6-8-4-2-1-3-5-8/h1-5,9-10H,6-7H2,(H,14,19)(H,15,18)(H,16,17)/t9-,10-/m0/s1

InChI key:
VNHJXYUDIBQDDX-UWVGGRQHSA-N

Img

Sigma Aldrich

421669

96%, for peptide synthesis...


Quality Level:
200

Assay:
96%

form:
powder

optical activity:
[α]20/D +12.5°, c = 1 in 0.5 M HCl

mp:
236-239 °C (lit.)

SMILES string:
N[C@@H](CC(O)=O)C(=O)N[C@@H](Cc1ccccc1)C(O)=O

InChI:
1S/C13H16N2O5/c14-9(7-11(16)17)12(18)15-10(13(19)20)6-8-4-2-1-3-5-8/h1-5,9-10H,6-7,14H2,(H,15,18)(H,16,17)(H,19,20)/t9-,10-/m0/s1

InChI key:
__

Img

Sigma Aldrich

421707

98%...


Quality Level:
__

Assay:
98%

form:
__

optical activity:
[α]22/D −4.0°, c = 2 in methanol

mp:
36-40 °C (lit.)

SMILES string:
COC(=O)[C@H](Cc1ccccc1)NC(=O)OC(C)(C)C

InChI:
1S/C15H21NO4/c1-15(2,3)20-14(18)16-12(13(17)19-4)10-11-8-6-5-7-9-11/h5-9,12H,10H2,1-4H3,(H,16,18)/t12-/m0/s1

InChI key:
SDSWSVBXRBXPRL-LBPRGKRZSA-N

Img

Sigma Aldrich

421731

99%...


Quality Level:
100

Assay:
99%

form:
solid

optical activity:
[α]20/D +8.0°, c = 4 in methanol

mp:
72-74 °C (lit.)

SMILES string:
OC[C@H](Cc1ccccc1)N(Cc2ccccc2)Cc3ccccc3

InChI:
1S/C23H25NO/c25-19-23(16-20-10-4-1-5-11-20)24(17-21-12-6-2-7-13-21)18-22-14-8-3-9-15-22/h1-15,23,25H,16-19H2/t23-/m0/s1

InChI key:
ZXNVOFMPUPOZDF-QHCPKHFHSA-N