D-Lysergic acid hydrate

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Product Description
Product

D-Lysergic acid hydrate

CAS

82-58-6

Formula

C16H16N2O2

Synonym
Lysergic acid; LYSERGIC ACID(9,10-DIDEHYDRO-6-METHYLERGOLINE-8-CARBOXYLIC ACID); lysergicacid; Quinapril hydrochloride,(3S)-2-[(2S)-2-[[(1S)-1-(Ethoxycarbonyl)-3-phenylpropyl]amino]-1-oxopropyl]-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic acid hydrochloride; Superlist Names DEA No. 7300; UNII-ITO20DAO7J; 9,10-Didehydro-6-methylergoline-8-carboxylic; 9,10-DIDEHYDRO-6-METHYL-ERGOLINE-8-CARBOXYLIC ACID; D-LYSERGIC ACID HYDRATE 95%; D-Lysergic acid hydrate,95%; EINECS 201-431-9; Ergoline-8-carboxylic acid, 9,10-didehydro-6-methyl-, (8beta)-; LSD precursor; Lysergic
Typical Product Specifications
Molecular weight
268.31
EINECS
201-431-9
SMILES
c12c3C=4[C@H]([N@@](C[C@@H](C4)C(O)=O)C)Cc1c[nH]c2ccc3
InChI
ZAGRKAFMISFKIO-QMTHXVAHSA-N
InChIKey
1S/C16H16N2O2/c1-18-8-10(16(19)20)5-12-11-3-2-4-13-15(11)9(7-17-13)6-14(12)18/h2-5,7,10,14,17H,6,8H2,1H3,(H,19,20)/t10-,14-/m1/s1
Melting Point
240 ° C
pKa Dissociation Constant
3.44
Class
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D-Lysergic acid hydrate
iso certificate
Get a quote
SDS Request
For more information call
phone_icon
(914) 654-6800
or email
mail_icon
INFO@PARCHEM.COM
For more information
Product Description
Product

D-Lysergic acid hydrate

CAS

82-58-6

Formula

C16H16N2O2

Synonym
Lysergic acid; LYSERGIC ACID(9,10-DIDEHYDRO-6-METHYLERGOLINE-8-CARBOXYLIC ACID); lysergicacid; Quinapril hydrochloride,(3S)-2-[(2S)-2-[[(1S)-1-(Ethoxycarbonyl)-3-phenylpropyl]amino]-1-oxopropyl]-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic acid hydrochloride; Superlist Names DEA No. 7300; UNII-ITO20DAO7J; 9,10-Didehydro-6-methylergoline-8-carboxylic; 9,10-DIDEHYDRO-6-METHYL-ERGOLINE-8-CARBOXYLIC ACID; D-LYSERGIC ACID HYDRATE 95%; D-Lysergic acid hydrate,95%; EINECS 201-431-9; Ergoline-8-carboxylic acid, 9,10-didehydro-6-methyl-, (8beta)-; LSD precursor; Lysergic
Typical Product Specifications
Molecular weight
268.31
EINECS
201-431-9
SMILES
c12c3C=4[C@H]([N@@](C[C@@H](C4)C(O)=O)C)Cc1c[nH]c2ccc3
InChI
ZAGRKAFMISFKIO-QMTHXVAHSA-N
InChIKey
1S/C16H16N2O2/c1-18-8-10(16(19)20)5-12-11-3-2-4-13-15(11)9(7-17-13)6-14(12)18/h2-5,7,10,14,17H,6,8H2,1H3,(H,19,20)/t10-,14-/m1/s1
Melting Point
240 ° C
pKa Dissociation Constant
3.44
Class
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