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1,2-Benzenediol, 4-[(1S)-2-amino-1-hydroxyethyl]-, (2R,3R)-2,3-dihydroxybutanedioate (1:1)

1,2-Benzenediol, 4-[(1S)-2-amino-1-hydroxyethyl]-, (2R,3R)-2,3-dihydroxybutanedioate (1:1) structure

CAS No:
636-88-4
Formula:
C8H11NO3.C4H6O6
Chemical Name:
1,2-Benzenediol, 4-[(1S)-2-amino-1-hydroxyethyl]-, (2R,3R)-2,3-dihydroxybutanedioate (1:1)
Synonyms:
1,2-Benzenediol,4-[(1S)-2-amino-1-hydroxyethyl]-,(2R,3R)-2,3-dihydroxybutanedioate (1:1);Benzyl alcohol,α-(aminomethyl)-3,4-dihydroxy-,(+)-,tartrate (1:1) (salt);1,2-Benzenediol,4-(2-amino-1-hydroxyethyl)-,(S)-,[R-(R*,R*)]-2,3-dihydroxybutanedioate (1:1) (salt);1,2-Benzenediol,4-[(1S)-2-amino-1-hydroxyethyl]-,(2R,3R)-2,3-dihydroxybutanedioate (1:1) (salt);(+)-Noradrenaline bitartrate;D-Norepinephrine d-bitartrate;(+)-Norepinephrine (+)-bitartrate;D-Norepinephrine bitartrate;(+)-Noradrenaline (+)-bitartrate;d-Noradrenaline hydrogen tartrate;S-(+)-Norepinephrine bitartrate;(+)-Norepinephrine bitartrate;d-Noradrenaline bitartrate;(+)-(S)-Norepinephrine bitartrate;893-73-2;18332-51-9;30337-97-4
Categories:
Flavors and Fragrances > Synthetic Fragrances

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1,2-Benzenediol, 4-[(1S)-2-amino-1-hydroxyethyl]-, (2R,3R)-2,3-dihydroxybutanedioate (1:1) Basic Attributes

Molecular Weight：

319.26500

Exact Mass：

319.09000

EC Number：

211-268-5

DSSTox ID：

DTXSID80212982

Characteristics

PSA：

201.77000

XLogP3：

-1.33240

Melting Point：

166ºC (dec.)(lit.)

Boiling Point：

442.6ºC at 760 mmHg

Flash Point：

221.5ºC

Storage Conditions：

2-8ºC

Safety Information

Transport codes：

UN 2811 6.1/PG 3

wgk germany：

hazard class code：

safety instructions：

36/37-45

Marks：

T,Xn

Precautionary statement(s)：

P301 + P310

Hazard Statements：

H301

GHS Classification：

|Danger|H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]|P264, P270, P301+P310, P321, P330, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:319.26
Hydrogen Bond Donor Count:8
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:5
Exact Mass:319.09033112
Monoisotopic Mass:319.09033112
Topological Polar Surface Area:202
Heavy Atom Count:22
Complexity:276
Defined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes

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Guide of 1,2-Benzenediol, 4-[(1S)-2-amino-1-hydroxyethyl]-, (2R,3R)-2,3-dihydroxybutanedioate (1:1)

Basic Attributes
Characteristics
Safety Information
Computed Properties
Learn More Other Chemicals

1,2-Benzenediol, 4-[(1S)-2-amino-1-hydroxyethyl]-, (2R,3R)-2,3-dihydroxybutanedioate (1:1)

SDS

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