Home > Products > Pharmaceuticals & Life Science > Pharmaceutical Intermediates > (1R,4S,5S,6S)-4-Amino-2-thiabicyclo[3.1.0]hexane-4,6-dicarboxylic acid 2,2-dioxide

(1R,4S,5S,6S)-4-Amino-2-thiabicyclo[3.1.0]hexane-4,6-dicarboxylic acid 2,2-dioxide

Name: (1R,4S,5S,6S)-4-Amino-2-thiabicyclo[3.1.0]hexane-4,6-dicarboxylic acid 2,2-dioxide
Brand: 2A Biotech
SKU: 2A-9057759

CAS Number635318-11-5

SynonymsLY-404,039; (1R,4S,5S,6S)-4-Amino-2-thiabicyclo[3.1.0]hexane-4,6-dicarboxylic acid 2,2-dioxide; LY404039

Molecular FormulaC7H9NO6S

Molecular Weight235.21

Purity≥98 (HPLC)%

Density1.9±0.1 g/cm3

Boiling Point600.3±55.0 °C at 760 mmHg

Appearancepowder

Cat. No.: 2A-9057759 Purity: ≥98 (HPLC)%

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Quality Control of [ 635318-11-5 ] Purity: ≥98 (HPLC)% SDS Specification MoL

Chemical & Physical Properties
CAS Number	635318-11-5
Catalog No.	2A-9057759
Chinese Name	(1R,4S,5S,6S)-4-氨基-2-硫杂双环[3.1.0]己烷-4,6-二甲酸 2,2-二氧化物
Synonyms	LY-404,039; (1R,4S,5S,6S)-4-Amino-2-thiabicyclo[3.1.0]hexane-4,6-dicarboxylic acid 2,2-dioxide; LY404039
Molecular Formula	C7H9NO6S
Molecular Weight	235.21
Purity	≥98 (HPLC)
Density	1.9±0.1 g/cm3
Boiling Point	600.3±55.0 °C at 760 mmHg
Appearance	powder
Storage Condition	-20℃
Application	LY404039 is an inhibitor of mGluR1 and mGluR2, with Ki of 149 nM and 92 nM respectively. It can also inhibit dopamine receptors.
MDL Number	MFCD11974011
SMILES	[H][C@]1([C@@](C(O)=O)(N)C2)[C@@]([C@@H]1C(O)=O)([H])S2(=O)=O
InChI	1S/C7H9NO6S/c8-7(6(11)12)1-15(13,14)4-2(3(4)7)5(9)10/h2-4H,1,8H2,(H,9,10)(H,11,12)/t2-,3-,4+,7+/m1/s1
InChI Key	AVDUGNCTZRCAHH-MDASVERJSA-N
NACRES Code	NA.77
UNSPSC	12352200
MSDS	msds/57759_1_635318_11_5.pdf
Transport Info	Product name: LY404039

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